Templat:Chembox Pharmacology - Wikipedia bahasa Indonesia, ensiklopedia bebas

Dokumentasi templat[lihat] [sunting] [riwayat] [segarkan]

Usage

This box can be used as a module in the {{chembox}}.

This parameter list: view • edit

| Section6 = {{Chembox Pharmacology
| Pharmacology_ref =
| ATCCode = 
| ATCCode_prefix = 
| ATCCode_suffix = 
| ATC_Supplemental = 
| ATCvet =
| Licence_EU = 
| Licence_US = 
| Legal_status = 
| Legal_AU = 
| Legal_AU_comment = 
| Legal_CA = 
| Legal_CA_comment = 
| Legal_NZ = 
| Legal_NZ_comment = 
| Legal_UK = 
| Legal_UK_comment = 
| Legal_US = 
| Legal_US_comment = 
| Legal_EU = 
| Legal_EU_comment = 
| Legal_UN = 
| Legal_UN_comment = 
| Pregnancy_category = 
| Pregnancy_AU = 
| Pregnancy_AU_comment = 
| Pregnancy_US =
| Pregnancy_US_comment = 
| Dependence_liability = 
| Addiction_liability = 
| AdminRoutes = 
| Bioavail = 
| ProteinBound = 
| Metabolism = 
| Metabolites = 
| OnsetOfAction = 
| HalfLife = 
| DurationOfAction = 
| Excretion = 
  }}

{{Chembox Pharmacology}}
Ordered as shown by template
 
Pharmacokinetics

Complete list

Example

Example values from Paraldehyde, Valnoctamide, Tiopronin

Paraldehyde
Farmakologi
Kategori kehamilan	AU: A US: C (Risk not ruled out)
Licence data
Dependence liability	dependence liab.
Liabilitas adiksi	addiction liab.
Rute administrasi	Intravenous Oral SC
Pharmacokinetics:
Bioavailability	94%
Metabolism	89 % Hepatic^[1]
Onset of action	30 min
Biological half-life	10 hours
Duration of action	3hr
Excretion	kidney
Legal status	AU: A CA: B UK: POM (Prescription only) US: ℞-only Some comment for US
Kecuali dinyatakan lain, data di atas berlaku pada suhu dan tekanan standar (25 °C [77 °F], 100 kPa).
Referensi

{{Chembox
| Name = Paraldehyde
|Section5={{Chembox Pharmacology
| ATCCode = 
| ATCCode_prefix = 
| ATCCode_suffix = 
| ATCCode_Supplemental = 
| Licence_EU = XYZ
| Licence_US = KLM
| Legal_status = 
| Legal_AU = A
| Legal_AU_comment = 
| Legal_CA = B
| Legal_CA_comment = 
| Legal_NZ = 
| Legal_NZ_comment = 
| Legal_UK = POM
| Legal_UK_comment = 
| Legal_US = Rx
| Legal_US_comment = Some comment for US
| Legal_EU =
| Legal_EU_comment = 
| Legal_UN =
| Legal_UN_comment = 
| Pregnancy_category = 
| Pregnancy_AU = A
| Pregnancy_AU_comment = 
| Pregnancy_US = C
| Pregnancy_US_comment =
| Dependence_liability = dependence liab.
| Addiction_liability = addiction liab.
| AdminRoutes = {{Unbulleted list|Intravenous|Oral|[[subcutaneous injection|SC]]}}
| Bioavail = 94%
| ProteinBound = 
| Metabolism = 89 % Hepatic<ref>Cristau B</ref>
| Metabolites =
| OnsetOfAction = 30 min
| HalfLife = 10 hours
| DurationOfAction = 3hr
| Excretion = kidney
  }}
}}

Subtemplates used

{{Chembox ATCCode}}
{{Chembox Legal_status}}, {{Infobox drug/legal status}}
{{Chembox PregCat}}, {{Infobox drug/pregnancy category}}
{{Chembox Dependence_liability}}
{{Chembox Addiction_liability}}
{{Chembox Pharmacokinetics (set)}}

{{Chembox
| Reference =
<!-- Names -->
| Name =
| pronounce =
| IUPACName =
| IUPACNames = <!-- -s for plural -->
| PIN =
| SystematicName =
| OtherNames =
<!-- Image parameters: see below -->
<!-- Sections --> 
| Section1 = 
| Section2 = 
| Section3 = 
| Section4 = 
| Section5 = 
| Section6 = 
| Section7 = 
| Section8 = 
| Section9 = 
<!-- Style settings  -->
| style =
| width =
<!-- Bot parameter. Do not add, change or remove -->
| Verifiedfields = 
| Watchedfields = 
| verifiedrevid =
<!-- IMAGE row 1/7 -->
| ImageFile = 
| ImageSize = 
| ImageAlt  = 
| ImageCaption = 
| ImageName = 
<!-- IMAGE row 2/7 -->
| ImageFile1 = 
| ImageSize1 = 
| ImageAlt1  = 
| ImageCaption1 = 
| ImageName1 = 
<!-- IMAGE (L1, R1) row 3/7 -->
| ImageFileL1 = 
| ImageSizeL1 = 
| ImageAltL1  = 
| ImageCaptionL1 = 
| ImageNameL1 = 
| ImageFileR1 = 
| ImageSizeR1 = 
| ImageAltR1  = 
| ImageCaptionR1 = 
| ImageNameR1 = 
| ImageCaptionLR1 = 
<!-- IMAGE row 4/7 -->
| ImageFile2 = 
| ImageSize2 = 
| ImageAlt2  = 
| ImageCaption2 = 
| ImageName2 = 
<!-- IMAGE (L2, R2) row 5/7 -->
| ImageFileL2 = 
| ImageSizeL2 = 
| ImageAltL2  = 
| ImageCaptionL2 = 
| ImageNameL2 = 
| ImageFileR2 = 
| ImageSizeR2 = 
| ImageAltR2  = 
| ImageCaptionR2 = 
| ImageNameR2 = 
| ImageCaptionLR2= 
<!-- IMAGE row 6/7 -->
| ImageFile3 = 
| ImageSize3 = 
| ImageAlt3  = 
| ImageCaption3 = 
| ImageName3 = 
<!-- IMAGE (L3, 3R) row 7/7 -->
| ImageFileL3 = 
| ImageSizeL3 = 
| ImageAltL3  = 
| ImageCaptionL3 = 
| ImageNameL3 = 
| ImageFileR3 = 
| ImageSizeR3 = 
| ImageAltR3  = 
| ImageCaptionR3 = 
| ImageNameR3 = 
| ImageCaptionLR3= 
<!-- -->
| ImageCaptionAll =
<!-- footer settings -->
| show_footer =
| show_ss_note =
| show_infobox_ref =
| general_note =
}}

Identifiers

This parameter list: view • edit

|Section1={{Chembox Identifiers
| Identifiers_ref =
<!-- indexlabeling-->
| index_label = 
| index1_label = 
| indexlist_caption = 
| index_comment = 
| index1_comment = 
<!--CASNo, +ix 1–5-->
| CASNo = 
| CASNo_Comment = 
| CASNo1 = 
| CASNo1_Comment = 
| CASNoOther = 
<!--ChEBI, +ix 1–5-->
| ChEBI = 
| ChEBI_Comment = 
| ChEBI1 = 
| ChEBI1_Comment =
| ChEBIOther = 
<!--ChEMBL, +ix 1–5-->
| ChEMBL = 
| ChEMBL_Comment = 
| ChEMBL1 = 
| ChEMBL1_Comment =
| ChEMBLOther = 
<!--ChemSpiderID, +ix 1–5-->
| ChemSpiderID = 
| ChemSpiderID_Comment = 
| ChemSpiderID1 = 
| ChemSpiderID1_Comment = 
| ChemSpiderIDOther = 
<!--DrugBank, +ix 1–5-->
| DrugBank = 
| DrugBank_Comment = 
| DrugBank1 = 
| DrugBank1_Comment = 
| DrugBankOther = 
<!--IUPHAR_ligand, +ix 1–5-->
| IUPHAR_ligand = 
| IUPHAR_ligand_Comment = 
| IUPHAR_ligand1 = 
| IUPHAR_ligand1_Comment =
| IUPHAR_ligand_Other = 
<!--KEGG, +ix 1–5-->
| KEGG =
| KEGG_Comment = 
| KEGG1 = 
| KEGG1_Comment =
| KEGGOther = 
<!--PubChem, +ix 1–5-->
| PubChem = 
| PubChem_Comment = 
| PubChem1 = 
| PubChem1_Comment = 
| PubChemOther = 
<!--SMILES, Jmol 1–5-->
| SMILES = 
| SMILES_Comment = 
| SMILES1 = 
| SMILES1_Comment =
| SMILESOther =
| Jmol =
| Jmol1 = 
<!--StdInChI-->
| StdInChI = 
| StdInChI_Comment = 
| StdInChIKey = 
<!--InChI, Key: index 1–5-->
| InChI = 
| InChI_Comment = 
| InChIKey = 
| InChI1 = 
| InChI1_Comment = 
| InChIKey1 =
| InChIOther = 
<!--UNII, +ix 1–5-->
| UNII = 
| UNII_Comment = 
| UNII1 = 
| UNII1_Comment = 
| UNIIOther = 
<!--non-indexed params-->
| 3DMet = 
| Abbreviations = 
| Beilstein = 
| EC_number = 
| EC_number_Comment = 
| Gmelin = 
| MeSHName =
| RTECS = 
| UNNumber =
}}

{{Chembox Identifiers}}
------
CAS registry number, links to http://www.commonchemistry.org/
 CAS registry number comment
Other CAS RN (unformatted)


------
ChEBI, links to http://www.ebi.ac.uk/chebi/




------
CHeMBL




------
ChemSpider ID, links to http://www.chemspider.com/
 ChemSpider ID comment
ChemSpider ID verified? If yes, type: {{chemspidercite}}
Other ChemSpider ID

------
DrugBank
 comment
Other DrugBank

------
IUPHAR/BPS
 comment
Other IUPHAR


------
KEGG entry, links to http://www.genome.jp/kegg/



------
PubChem compound ID, links to https://pubchem.ncbi.nlm.nih.gov/
PubChem compound ID comment

Other PubChem compound ID

------
SMILES
 SMILES comment
Other SMILES


------
StdInChI
 StdInChI comment
StdInChI Key
 StdInChI Key comment
------
InChI
 InChI comment
Other InChI
InChI Key
 InChI Key comment
Other InChI Key
------
UNII: Unique Ingredient Identifier, by FDA
 UNII comment
Other UNII


------
3DMET entry, links to http://www.3dmet.dna.affrc.go.jp/
Abbreviations
Beilstein reference
EC_number (aka EINECS)
E number (food additive code)
Gmelin ID
UN number
MeSH heading, links to https://www.nlm.nih.gov/mesh/
RTECS number

Properties

Daftar parameter: view • edit

| Section = {{Chembox Properties
|  Reference = 
| MassRound=DFLT{{{MassRound|2}}}
| MolarMass_notes = 
|  Formula = 
|  MolarMass_notes = 
|  Appearance = 
|  Odor = 
|    Odour = 
|  Density = 
|  MeltingPt =
|   Melting_ref =
|   Melting_notes =
|   MeltingPtC =
|  BoilingPt =
|   Boiling_ref =
|   Boiling_notes =
|   BoilingPtC =
|  SublimationConditions = 
|  Solubility = 
|  SolubilityProduct = 
|  SolubilityProductAs = 
|  SolubleOther = 
|  Solvent = 
|  Solubility1 = 
|   Solvent1 = 
|  Solubility2 = 
|   Solvent2 = 
|  Solubility3 = 
|   Solvent3 = 
|  Solubility4 = 
|   Solvent4 = 
|  Solubility5 = 
|   Solvent5 = 
|  LogP = 
|  VaporPressure = 
|  HenryConstant = 
|  AtmosphericOHRateConstant = 
|  pKa = 
|  pKb = 
|  IsoelectricPt = 
|  LambdaMax = 
|  Absorbance = 
|  BandGap = 
|  ElectronMobility = 
|  SpecRotation = 
|  MagSus = 
|  ThermalConductivity = 
|  RefractIndex = 
|  Viscosity = 
|  CriticalRelativeHumidity = 
|  Dipole = 
|  OrbitalHybridisation = 
|  SpecificSurfaceArea = 
|  PoreVolume = 
|  AveragePoreSize = 
}}

{{Chembox Properties}} - complete list
Reference
MassRound=DFLT MassRound2
MolarMass_notes
Formula
MolarMass_notes
Appearance
Odor
Odour
Density
MeltingPt, any text
 
 
 Calculate (see: more on temperatures)
BoilingPt, any text
 
 
 Calculate (see: more on temperatures)
SublimationConditions
Solubility in water
SolubilityProduct
SolubilityProductAs
SolubleOther
Solvent
Solubility1
[[{{{Solvent1}}}]]
Solubility2
[[{{{Solvent2}}}]]
Solubility3
[[{{{Solvent3}}}]]
Solubility4
[[{{{Solvent4}}}]]
Solubility5
[[{{{Solvent5}}}]]
LogP
VaporPressure
HenryConstant
AtmosphericOHRateConstant
pKa
pKb
IsoelectricPt
LambdaMax
Absorbance
BandGap
ElectronMobility
SpecRotation
MagSus
ThermalConductivity
RefractIndex
Viscosity
CriticalRelativeHumidity
Dipole
OrbitalHybridisation
SpecificSurfaceArea
PoreVolume
AveragePoreSize

Structure

Complete list

This parameter list: view • edit

| Section3 = {{Chembox Structure
| Structure_ref =
| CrystalStruct = 
| SpaceGroup = 
| PointGroup = 
| LattConst_a = 
| LattConst_b = 
| LattConst_c = 
| LattConst_alpha = 
| LattConst_beta = 
| LattConst_gamma = 
| LattConst_ref =
| LattConst_Comment = 
| UnitCellVolume = 
| UnitCellFormulas = 
| Coordination = 
| MolShape = 
| OrbitalHybridisation = 
| Dipole = 
  }}

{{Chembox Structure}}
Reference in header
Crystal structure
Space group (free text)
Molecular symmetry "Point group"
Lattice constant (a, b, c)


α, β, γ angles (don't add the ° sign)


Reference for the lattice values
Comment for lattice (any text)
Lattice volume
Number of formulas
Coordination geometry
Molecular geometry
Orbital hybridisation
Dipole moment

Thermochemistry

Complete list

This parameter list: view • edit

| Section4 = {{Chembox Thermochemistry
| Thermochemistry_ref =
| HeatCapacity = 
| Entropy = 
| DeltaHf = 
| DeltaGf = 
| DeltaHc =
  }}

{{Chembox Thermochemistry}}
Header reference
Specific heat capacity
Standard molar entropy
Standard enthalpy change of formation
Gibbs free energy
Standard enthalpy change of combustion

Note: Add units like

 &nbsp;kJ·mol<sup>−1</sup>
 &nbsp;J·mol<sup>−1</sup>·K<sup>−1</sup>

Explosive

This parameter list: view • edit

| Section5 = {{Chembox Explosive
| Explosive_ref =
| ShockSens = 
| FrictionSens = 
| DetonationV = 
| REFactor = 
  }}

{{Chembox Explosive}}
Header reference
Shock  sensitivity
Friction sensitivity
Detonation velocity
Relative effectiveness factor

Complete list

Pharmacology

This parameter list: view • edit

| Section6 = {{Chembox Pharmacology
| Pharmacology_ref =
| ATCCode = 
| ATCCode_prefix = 
| ATCCode_suffix = 
| ATC_Supplemental = 
| ATCvet =
| Licence_EU = 
| Licence_US = 
| Legal_status = 
| Legal_AU = 
| Legal_AU_comment = 
| Legal_CA = 
| Legal_CA_comment = 
| Legal_NZ = 
| Legal_NZ_comment = 
| Legal_UK = 
| Legal_UK_comment = 
| Legal_US = 
| Legal_US_comment = 
| Legal_EU = 
| Legal_EU_comment = 
| Legal_UN = 
| Legal_UN_comment = 
| Pregnancy_category = 
| Pregnancy_AU = 
| Pregnancy_AU_comment = 
| Pregnancy_US =
| Pregnancy_US_comment = 
| Dependence_liability = 
| Addiction_liability = 
| AdminRoutes = 
| Bioavail = 
| ProteinBound = 
| Metabolism = 
| Metabolites = 
| OnsetOfAction = 
| HalfLife = 
| DurationOfAction = 
| Excretion = 
  }}

{{Chembox Pharmacology}}
Ordered as shown by template
 
Pharmacokinetics

Complete list

Hazards

This parameter list: view • edit

| Section7 = {{Chembox Hazards
| Hazards_ref =
<!-- (data page) -->
| ExternalSDS = 
| GHSPictograms = 
| GHSSignalWord = 
| HPhrases = 
| PPhrases = 
| MainHazards = 
| IngestionHazard = 
| InhalationHazard = 
| EyeHazard = 
| SkinHazard = 
| NFPA-F = 
| NFPA-H = 
| NFPA-R = 
| NFPA-S = 
| NFPA_ref = 
| FlashPt =
| FlashPtC =
| FlashPt_notes =
| FlashPt_ref =
| AutoignitionPt =
| AutoignitionPtC =
| AutoignitionPt_ref=
| AutoignitionPt_notes=
| ExploLimits = 
| TLV = 
| TLV-TWA = 
| TLV-STEL = 
| TLV-C = 
| LD50 = 
| LDLo = 
| LC50 = 
| LCLo = 
| PEL =
| REL = 
| IDLH =
| NIOSH_id =
| NIOSH_ref =
 }}

{{Chembox Hazards}} - complete list
link to (data page)#Safety data sheet
link to an external Material safety data sheet (MSDS)
Danger pictograms according to GHS 
GHS Signal Word - See Category:GHS templates
GHS Hazard statements
GHS Precautionnary statements
Risk phrases (EU system)
Safety phrases (EU system)








Flammability by NFPA 704, red. See {{NFPA 704 diamond}} documentation
Health, blue. Health hazard code (0–4 or -)
Reactivity, yellow. Reactivity hazard code (0–4 or -)
Special hazards, white. Other hazard codes (like W, OX, RA, -. See list)
Reference for the NFPA fire diamond
Flash point, any text
 Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (see: temperatures)
 
 
Autoignition point, any text
 Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (see: temperatures)
 
 

PEL
Threshold Limit Value
Threshold Limit Value: Time Weighted Average
Threshold Limit Value: Short Time Exposure Limit

Lethal dose for half a population either by oral, dermal or intravenous

This parameter list: view • edit

All Related input creates a 'see also' list. It is good practice to use article links.

| Section8 = {{Chembox Related
| Related_ref =
| OtherAnions =
| OtherCations =
| OtherFunction =
| OtherFunction_label =
| OtherCompounds =
  }}

{{Chembox Related}} - complete list
 
Ions
Ions

Label text: "{{{OtherFunction_label}}} terkait"
Other compounds

Data sheet links, Footer (no parameters)

This parameter list:
- lihat
- sunting

| Section = {{Chembox Supplement
| data page pagename =
}}

{{Chembox Supplement}} - complete list
Set data page name, default is: Chembox Pharmacology (data page)

This parameter list:
- lihat
- sunting

{{Chembox
| style-left-column-width =
| show_ss_note =
| general_note =
| show_infobox_ref =
<!-- bot maintained fields, do not edit -->
| Verifiedfields =
| verifiedrevid =
| Watchedfields =
}}

{{Chembox Footer}} - (Chembox internal only; parameters entered in main {{Chembox}})
Set lefthand text column width (default is 40%; see also 'width=' option in {{Chembox}})
Set '=no' will hide the standard state notice
Allows a general note in the bottom box
Set '=no' will hide the infobox reference notice
 
Bot maintained
Do not edit, add or remove these fields

more on images

This parameter list:

Chembox images ordering
row 1	ImageFile
row 2	ImageFile1
row 3	ImageFileL1	ImageFileR1
row 4	ImageFile2
row 5	ImageFileL2	ImageFileR2
row 6	ImageFile3
row 7	ImageFileL3	ImageFileR3

{{Chembox
| Name =

<!-- Row 1/7 -->
|ImageFile    = 
|ImageSize    = 
|ImageAlt     = 
|ImageCaption =  
|ImageName    = 

<!-- Row 2/7 -->
|ImageFile1    = 
|ImageSize1    = 
|ImageAlt1     = 
|ImageCaption1 = 
|ImageName1    = 

<!-- Row 3/7 -->
|ImageFileL1    = 
|ImageSizeL1    = 
|ImageAltL1     = 
|ImageCaptionL1 = 
|ImageNameL1    = 

|ImageFileR1    = 
|ImageSizeR1    = 
|ImageAltR1     = 
|ImageCaptionR1 = 
|ImageNameR1    = 

|ImageCaptionLR1= 

<!-- etc. for Image 2, L2 R2, 3, L3 R3 -->

| ...(more Chembox parameters)
}}

indexed identifiers

This parameter list:

CASNo
{{{CASNo1|}}}{{{CASNo2|}}}{{{CASNo3|}}}{{{CASNo4|}}}{{{CASNo5|}}}
ChEBI
{{{ChEBI1|}}}{{{ChEBI2|}}}{{{ChEBI3|}}}{{{ChEBI4|}}}{{{ChEBI5|}}}
ChEMBL
{{{ChEMBL1|}}}{{{ChEMBL2|}}}{{{ChEMBL3|}}}{{{ChEMBL4|}}}{{{ChEMBL5|}}}
ChemSpiderID
{{{ChemSpiderID1|}}}{{{ChemSpiderID2|}}}{{{ChemSpiderID3|}}} 
{{{ChemSpiderID4|}}} {{{ChemSpiderID5|}}}
DrugBank
{{{DrugBank1|}}}{{{DrugBank2|}}}{{{DrugBank3|}}}{{{DrugBank4|}}}{{{DrugBank5|}}}
IUPHAR_ligand
{{{IUPHAR_ligand1|}}}{{{IUPHAR_ligand2|}}}{{{IUPHAR_ligand3|}}}{{{IUPHAR_ligand4|}}}{{{IUPHAR_ligand5|}}}
Jmol
{{{Jmol1|}}}{{{Jmol2|}}}{{{Jmol3|}}}{{{Jmol4|}}}{{{Jmol5|}}}
KEGG
{{{KEGG1|}}}{{{KEGG2|}}}{{{KEGG3|}}}{{{KEGG4|}}}{{{KEGG5|}}}
PubChem
{{{PubChem1|}}}{{{PubChem2|}}}{{{PubChem3|}}}{{{PubChem4|}}}{{{PubChem5|}}}
UNII
{{{UNII1|}}}{{{UNII2|}}}{{{UNII3|}}}{{{UNII4|}}}{{{UNII5|}}}
InChI, InChIKey
{{{InChI1|}}}{{{InIKey1|}}}{{{InChI2|}}}{{{InChIKey2|}}}{{{InChI3|}}}{{{InChIKey3|}}}{{{InChI4|}}}{{{InChIKey4|}}}{{{InChI5|}}}{{{InChIKey5|}}}
SMILES
{{{SMILES1|}}}{{{SMILES2|}}}{{{SMILES3|}}}{{{SMILES4|}}}{{{SMILES5|}}}
}}

CASNo

ChEBI

ChEMBL

ChemSpiderID

DrugBank

IUPHAR_ligand

Jmol

KEGG

PubChem

UNII

InChI, InChIKey

SMILES

more on temperatures

This parameter list: view • edit

Empat atau kurang dari empat parameter dibutuhkan untuk menunjukkan data suhu:

`\|MeltingPt=Terdekomposisi pada suhu >` `\|MeltingPtC=50` `\|Melting_ref=<ref>[www.example.com]</ref>` `\|Melting_notes=Catatan<ref>[www.chemspider.com]</ref>`	`Terdekomposisi pada suhu >_50 °C (122 °F; 323 K)^[1]_Catatan^[2]`
Other options: `\|MeltingPtF=50` `\|MeltingPtK=50` `\|MeltingPtC=50 to 70` `\|MeltingPtF=50 to 70` `\|MeltingPtK=50 to 70`

| Section = {{Chembox Properties
| MeltingPt =
| MeltingPtC =
| Melting_ref =
| Melting_notes =

| MeltingPtF =
| MeltingPtK =

| BoilingPt =
| BoilingPtC =
| Boiling_ref =
| Boiling_notes =

| BoilingPtF =
| BoilingPtK =
}}

  {{Chembox Properties}} - all temperature parameters
Teks apapun untuk nilai titik lebur
Suhu, hanya angka. Dapat berupa rentang: '100 sampai 200'
Referensi (selalu ditayangkan, langsung setelah perhitungan atau 'teks apapun')
Catatan (selalu ditayangkan terakhir; dapat menyertakan referensi)

Bilangan, jika dalam Fahrenheit
Bilangan, jika dalam Kelvin

Teks apapun untuk nilai titik didih
Suhu, hanya angka. Dapat berupa rentang: '100 sampai 200'
Referensi (selalu ditayangkan, langsung setelah perhitungan atau 'teks apapun')
Catatan (selalu ditayangkan terakhir; dapat menyertakan referensi)

dalam Fahrenheit
dalam Kelvin

MeltingPtPrefix is deprecated. Use |MeltingPt= for prefixes.

MeltingPtCH is deprecated. To add a range: |MeltingPtC=50 to 70

BoilingPtPrefix is deprecated. Use |BoilingPt= for prefixes.

BoilingPtCH is deprecated. To add a range: |BoilingPtC=50 to 70

| Section = {{Chembox Hazards
| FlashPt =
| FlashPtC =
| Flash_ref =
| Flash_notes =

| FlashPtF =
| FlashPtK =

| AutoignitionPt =
| AutoignitionPtC =
| Autoignition_ref =
| Autoignition_notes =

| AutoignitionPtF =
| AutoignitionPtK =
}}

  {{Chembox Hazards}} - all temperature parameters
Teks apapun untuk nilai titik nyala.
Suhu, hanya angka. Dapat berupa rentang: '100 sampai 200'
Referensi (selalu ditayangkan, langsung setelah perhitungan atau 'teks apapun')
Catatan (selalu ditayangkan terakhir; dapat menyertakan referensi)

Bilangan, dalam Fahrenheit
Bilangan, dalam Kelvin

Teks apapun untuk nilai suhu penyalaan sendiri
Suhu, hanya angka. Dapat berupa rentang: '100 sampai 200'
Referensi (selalu ditayangkan, langsung setelah perhitungan atau 'teks apapun')
Catatan (selalu ditayangkan terakhir; dapat menyertakan referensi)

Bilangan, dalam Fahrenheit
Bilangan, dalam Kelvin

FlashPtPrefix dideprekasi. Gunakan |FlashPt= untuk awalan.

FlashPtCH dideprekasi. Untuk menambah rentang: |FlashPtC=50 to 70

AutoignitionPtPrefix dideprekasi. Use |AutoignitionPt= untuk awalan.

AutoignitionPtCH dideprekasi. Untuk menambah rentang: |AutoignitionPtC=50 to 70

deprecations

This parameter list: view • edit

Incomplete list

ATC and Drugbank: Parameters |ATC= and |Drugbank= can appear in only one section each:

in |Section1 = {{Chembox Identifiers |Drugbank = ...}}

in |Section2 = {{Chembox Pharamacology |ATCCode.. = ...}}

Preferred alternative parameters

Names: PIN_hidden, IUPACName_hidden (not used)

Identifiers: EC-number → EC_number
Identifiers: EINECS deprecated, can be used, same as EC_number
Identifiers: CASNos → CASNoOther

All eight similar: CASNos, ChEMBLs, ChemSpiderIDs, ChEbIs, InChIs, PubChems, SMILESs, UNIIs

PubChem_Ref not used
EINECSCASNO removed

Explosive: ExplosiveV → DetonationV

Pharma: ATCCode → split over ATCCode_prefix ATCCode_suffix (3 + 4 characters)
Pharma: PregCat → Pregnancy_category
Pharma: PregCat_AU, PregCat_US → Pregnancy_category_AU, Pregnancy_category_US
Pharma: legal_XX → Legal_XX uppercase L

Hazards: ExternalMSDS → ExternalSDS
Hazards: NSFA_Ref → NSFA_ref
Hazards: EUIndex removed from template
Hazards: NFPA-O → NFPA-S (NFPA-704 Special, not Other)

Properties: MassRound → MolarMassRound (into regular name pattern)
Properties: ExactMass not available in templatediscussed 2012

Related function: OtherFunctn use OtherFunction
Related function: Function use OtherFunction_label
Related function: OtherCpds use OtherCompounds

Parameters deprecated earlier: Section, Section10, ImageStyleN

CheMoBot Y/N verification and the {{cascite}} template set
Templat:Chembox/doc/bot-verification

Chembox templates

Tracking categories

Referensi

^ Cristau B

Dokumentasi di atas ditransklusikan dari Templat:Chembox Pharmacology/doc.
Penyunting dapat melakukan uji coba pada halaman bak pasir dan kasus uji templat ini.
Mohon tambahkan kategori pada subhalaman /doc. Subhalaman templat ini.

Usage

Example

Subtemplates used

See also

Referensi