Template } is an infobox for chemicals.
Tû-liáu te̍k-pia̍t chí chhut, chu-liāu sī kun-kù bu̍t-chit ê piau-chún chōng-thài (tī 25 °C [77 °F], 100 kPa). | |
Infobox chham-chiàu | |
This template may be suitable for conversion to use {{Infobox}} as a base. |
Sú-iōng Lua thêng-sek: |
This template tracks one or more Wikidata properties; see § Input from Wikidata for details. |
It has a large number of options to add relevant data and images. The infobox is organized in sections like "identifiers" and "hazards".
The Chembox has a modular design. After the general information like the chemical name and images, it can be built from multiple sections, each covering a group of information (like "pharmacology"). Depending on the compound, sections can be added or left out, and within a section parameters can be added or omitted (left blank).
The sections and their parameters are listed below.
Within the general chembox template (with its own parameters like |ImageFile=
and |IUPACName=
), each section is added with this pattern (as the value of a parameter |Sectionx=
.
{{Chembox | ImageFile = | IUPACName = | Section1 = {{Chembox Identifiers | CASNo = | PubChem = }} }}
In this format, spaces and new lines have no meaning and can be used freely to separate sections (though within a data value, a space has a meaning, except generally leading and trailing spaces). Each section has its own number in |Section#=
. Then a section is defined with "|Section# = {{Chembox "
and ends with "}}"
. Sections cannot 'nest': one must close one section with }}
before adding another |Section#= {{Chembox ...
.
Keep in mind the advice in the main Infobox documentation to use the {{Unbulleted list}} template to present multiple values for a parameter so as to ensure that the values are each started on a new line and tagged appropriately in the underlying markup. This is particularly important with parameters like |OtherNames=
, since many names use commas within them, and using commas as separators leads to ambiguity. For example:
| OtherNames = {{Unbulleted list | 2,4,6(1''H'',3''H'',5''H'')-pyrimidinetrione | 2,4,6-trioxohexahydropyrimidine | pyrimidinetriol | malonylurea | 6-hydroxyuracil | ''N'',''N''-(1,3-dioxo-1,3-propanediyl)urea }} | (next parameter) =
To use, simply copy and paste the left column into the document, filling in whatever you can, and save:
{{Chembox | ImageFile = | | SMILES = }} | Section2 = {{Chembox Properties | Formula = | MolarMass = | Appearance = | Density = | MeltingPt = | BoilingPt = | Solubility = }} | Section3 = {{Chembox Hazards | MainHazards = | FlashPt = | AutoignitionPt = }} }} |
To use, simply copy and paste the left column into the document, filling in whatever you can:
{{Chembox | Reference = | Name = | IUPACName = | PIN = | SystematicName =not | OtherNames = {{Unbulleted list | ''name1'' | ''name2'' ... | ''name50'' }} | data paMBLONES PARA OS.CUEVAS.RODRIGUEZ.PIZANO.LLAMAS...GARCEGOge pagename = | ImageFile = | ImageSize =VVLPP | ImageAlt = O | ImageName = CARRITO | ImageCaption =AM.PM | ImageFile1 = PCIHU | ImageSize1 = | ImageAlt1 =HONGK Y FAM | ImageName1 = | ImageCaption1 = | ImageFile2 = | ImageSize2 = | ImageAlt2 = | ImageName2 = | ImageCaption2 = | ImageFile3 = | ImageSize3 = | ImageAlt3 = | ImageName3 = | ImageFileL1 = | ImageSizeL1 = | ImageAltL1 = | ImageNameL1 = | ImageFileR1 = | ImageSizeR1 = | ImageAltR1 = | ImageNameR1 = | ImageFileL2 = | ImageSizeL2 = | ImageAltL2 = | ImageNameL2 = | ImageFileR2 = | ImageSizeR2 = | ImageAltR2 = | ImageNameR2 = | Section1 = {{Chex IdentifierOOO | 3DMet = | Abbreviations = | Beilstein = | CASNo = | CASNo_Comment = | CASOther = | ChEBI = | ChemSpiderID =SANJUAN MICHEL ORTEGA Y CARTEL JALISCO...( JZ ORTA}{ | EINECS = | EC_number = | EC_number_Comment = | Gmelin = | InChI = | KEGG = | MeSHName = | PubChem = VALLARTA CHATO.Y PEURGO | RTECS = PRECIDENCIA GRULLO | SMILES = GUAYABITOS | UNNumber =$& }}^: | Section2 = {{Chembox Properties | AtmosphericOHRateConstant = | Appearance = SIN CERELLOS | BoilingPt = | BoilingPtC = | BoilingPt_ref = | BoilingPt_notes = | Density = | Formula = | HenryConstant = | LogP = | MolarMass = | MeltingPt = | MeltingPtC = | MeltingPt_ref = | MeltingPt_notes = | pKa = | pKb = | Solubility = | SolubleOther = | Solvent = | VaporPressure = }} | Section3 = {{Chembox Structure | Coordination = | CrystalStruct = | MolShape = }} | Section4 = {{Chembox Thermochemistry | DeltaGf = | DeltaHc = | DeltaHf = | Entropy = | HeatCapacity = }} | Section5 = {{Chembox Explosive | ShockSens = | FrictionSens = | DetonationV = | REFactor = }} | Section6 = {{Chembox Pharmacology | ATCvet = | ATCCode_prefix = | ATCCode_suffix = | ATC_Supplemental = | AdminRoutes = | Bioavail = | Excretion = | HalfLife = | Metabolism = | legal_status = | legal_AU = | legal_AU_comment = | legal_CA = | legal_CA_comment = | legal_NZ = | legal_NZ_comment = | legal_US = | legal_US_comment = | legal_UK = | legal_UK_comment = | legal_EU = | legal_EU_comment = | legal_UN = | legal_UN_comment = | pregnancy_category = | pregnancy_AU = | pregnancy_AU_comment = | pregnancy_US = | pregnancy_US_comment = | ProteinBound = | Dependence_liability = | Addiction_liability = }} | Section7 = {{Chembox Hazards | AutoignitionPt = | ExploLimits = | FlashPt = | LD50 = | LC50 = | MainHazards = | NFPA-F = | NFPA-H = | NFPA-R = | NFPA-S = | PEL = | REL = | ExternalSDS = | GHSPictograms = | GHSSignalWord = | HPhrases = | PPhrases = }} | Section9 = {{Chembox Related | OtherAnions = | OtherCations = | OtherFunction = | OtherFunction_label = | OtherCompounds = }} }} |
|
To use, simply copy and paste the left column into the document, and press save to get an empty Chembox:
Long parameter list for {{Chembox}} | ||
---|---|---|
|
| CASNo = | CASNo1 = | CASNo2 = | CASNo3 = | CASNo4 = | CASNo5 = | CASNoOther =
Indexed parameters |
---|
Overview | CASNo = | CASNo1 = | CASNo5 = | CASNoOther = | ChEBI = | ChEBI1 = | ChEBI5 = | ChEBIOther = | ChEMBL = | ChEMBL1 = | ChEMBL5 = | ChEMBLOther = | ChemSpiderID = | ChemSpiderID1 = | ChemSpiderID5 = | ChemSpiderIDOther = | DrugBank = | DrugBank1 = | DrugBank5 = | DrugBankOther = | InChI = | InChI1 = | InChI5 = | InChIOther = | KEGG = | KEGG1 = | KEGG5 = | KEGGOther = | PubChem = | PubChem1 = | PubChem5 = | PubChemOther = | SMILES = | SMILES1 = | SMILES5 = | SMILESOther = | UNII = | UNII1 = | UNII5 = | UNIIOther = |
Indexed parameters take indexes 'blank', 1–5 (six options together). They should have straight input, such as a correct CAS Registry Number.
CASNo, ChEBI, ChEMBL, ChemSpiderID, DrugBank, InChI, KEGG, PubChem, SMILES, UNII
|_Other=
(like |CASNoOther=
) is available for free text input.When the chembox has multiple substances, you can use the index. Make sure that |CASNo3=
and |SMILES3=
are about the same substance, and |CASNo3=
and |SMILES2=
are not. Treat index "0" the same way:
|CASNo=
is |InChI=
is |SMILES=
|CASNo1=
is |InChI1=
is |SMILES1=
|CASNo=
is not |InChI1=
is not |SMILES4=
By using a parameter like |index2_label=
, you can prefix every #2-input with that same prefix.
{{chembox | Name=[[Linalool]] |Section1={{Chembox Identifiers | index_label = | index1_label = (''R'') | index2_label = (''S'') | index_comment = (+/-)-linalool | index1_comment = (-)-linalool | index2_comment = (+)-linalool | CASNo = 78-70-6 | CASNo1 = 126-91-0 | CASNo2 = 126-90-9 | PubChem = 6549 | PubChem1 = 443158 | PubChem2 = 67179 }} }}
Sek-pia̍t-hō | |
---|---|
| |
CAS Number | |
PubChem CID |
| CASNo_Comment = | CASNo1_Comment = | CASNo5_Comment =
|_Comment=
option.The following section subtemplates are available:
And the automated section, that is visible when 'pagename (data page)' exists:
See these subsections for their parameter options.
The order of these sections in the infobox is set by the section number (|Section#=
) only. Not by the typed sequence. This documentation keeps this arbitrary order:
| Section1 = {{Chembox Identifiers}} | Section2 = {{Chembox Properties}} | Section3 = {{Chembox Structure}} | Section4 = {{Chembox Thermochemistry}} | Section5 = {{Chembox Explosive}} | Section6 = {{Chembox Pharmacology}} | Section7 = {{Chembox Hazards}} | Section9 = {{Chembox Related}}
Sections that are not used can be safely removed, renumbering is not necessary.
Image parameters for the first images:
{{Chembox | ImageFile = | ImageName = | ImageSize = | ImageAlt = | ImageCaption = | ImageFile_Ref = | ImageFile1 = | ImageName1 = | ImageSize1 = | ImageAlt1 = | ImageCaption1 = | ImageFile1_Ref = | ImageFileL1 = | ImageNameL1 = | ImageSizeL1 = | ImageAltL1 = | ImageCaptionL1 = | ImageFileL1_Ref = | ImageFileR1 = | ImageNameR1 = | ImageSizeR1 = | ImageAltR1 = | ImageCaptionR1 = | ImageFileR1_Ref = | ImageCaptionL1R1 = }}
Image parameters for an image (example: File1). All are optional.
A caption shows here |
{{Chembox | ImageFile1 = Furfural.svg | ImageAlt1 = Skeleton formula of a ring of four carbons and one oxygen, with a carbon-oxygen attached to a carbon next to an oxygen | ImageName1 = | ImageCaption1 = A caption shows here | ImageSize1 = | ImageFile1_Ref =ref }}
Adding two images:
{{Chembox | ImageFile = Furfural.svg | ImageAlt = Skeleton formula of a ring of four carbons and one oxygen, with a carbon-oxygen attached to a carbon next to an oxygen | ImageFile1 = Furfural-3D-vdW.png | ImageAlt1 = 3D filled-sphere model of the same molecule }}
This gives two images, each image on his own row (note, ImageFile is the first image, ImageFile1 is the second).
Adding two images, side by side (L1 and R1):
|
{{Chembox | ImageFileL1 = Furfural.svg | ImageAltL1 = Skeleton formula of a ring of four carbons and one oxygen, with a carbon-oxygen attached to a carbon next to an oxygen | ImageFileR1 = Furfural-3D-vdW.png | ImageAltR1 = 3D filled-sphere model of the same molecule }}
This gives one row with two images. Note that ImageFile is now not supplied.
row 1 | ImageFile | |
---|---|---|
row 2 | ImageFile1 | |
row 3 | ImageFileL1 | ImageFileR1 |
row 4 | ImageFile2 | |
row 5 | ImageFileL2 | ImageFileR2 |
row 6 | ImageFile3 | |
row 7 | ImageFileL3 | ImageFileR3 |
This gives the possibility to play a bit with which image is first (rows with empty parameters are not displayed). Example:
| |||
Hō-miâ | |||
---|---|---|---|
IUPAC hō-miâ example | |||
Infobox chham-chiàu | |||
{{Chembox | ImageFileL1 = Furfural.svg | ImageAltL1 = Skeleton formula of a ring of four carbons and one oxygen, with a carbon-oxygen attached to a carbon next to an oxygen | ImageFileR1 = Furfural-3D-vdW.png | ImageSizeR1 = | ImageAltR1 = 3D filled-sphere model of the same molecule | ImageFile2 = Water droplet blue bg05.jpg | ImageAlt2 = Water droplet erupting from the center of a concentric ring of ripples, evidently in response to a drop landing in the water just before | IUPACName = example }}
This gives one row with two images, and one row with one image.
{{Chembox | Name = | IUPACName = | IUPACNames = | PIN = | SystematicName = | OtherNames = }} | Infobox title (Pagetitle is default) IUPAC name Using -s makes section header plural Preferred IUPAC name Systematic IUPAC name List of all other name(s) |
Hō-miâ | |
---|---|
IUPAC hō-miâs A, B | |
Iu-sian ê IUPAC hō-miâ PIN | |
Hē-thóng-tek IUPAC hō-miâ SYS | |
Kî-tha hō-miâ X Y Z |
{{Chembox | Name=''cis''-3-Hexen-1-ol | IUPACNames = A, B | PIN = PIN | SystematicName = SYS | OtherNames = X
Y
Z }}
This template tracks the Wikidata properties: |
E number and ECHA InfoCard ID are read from Wikidata.
TemplateData | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
This is the TemplateData documentation for this template used by VisualEditor and other tools. See the monthly error report for this template. TemplateData for Chembox Template {{Chembox}} is an infobox for chemicals. It has a large number of options to add relevant data and images. The Chembox has a modular design. After the general information like the chemical name and images, it can be built from multiple sections, each covering a group of information (like "pharmacology"). Depending on the compound, sections can be added or left out, and within a section parameters can be added or omitted (left blank). Please see this template's page for full documentation.
|
|
Téng-bīn ê bûn-kiāⁿ sī tùi Pang-bô͘:Chembox/doc khàm-ji̍p--ê. (pian-chi̍p | le̍k-sú) Pian-chip-chiá ē-sái tī chit-ê pang-bô͘ ê soa-a̍p (chhòng-kiàn | mirror) kap chhì-giām-kheh-suh (chhòng-kiàn) ia̍h-bīn chò si̍t-giām. Chhiáⁿ tī chú-ia̍h-bīn /doc lāi-bīn ka-thiam lūi-pia̍t. Pún pang-bô͘ ê chú-ia̍h-bīn. |