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Revision as of 18:15, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473879052 of page 4-Hydroxybenzaldehyde for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 18:15, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473706032 of page 4-Hydroxybenzoic_acid for the Chem/Drugbox validation project (updated: '').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{chembox
| Watchedfields = changed | Watchedfields = changed
| verifiedrevid = 443654703 | verifiedrevid = 443654787
| Name = 4-Hydroxybenzoic acid
|ImageFile=4-hydroxybenzaldehyde.svg
| ImageFileL1 = 4-Hydroxybenzoic acid.svg
|ImageSize=80px
| ImageSizeL1 = 95px
|IUPACName=4-Hydroxybenzaldehyde
| ImageNameL1 = Skeletal formula
|OtherNames=''p''-Hydroxybenzaldehyde
| ImageFileR1 = 4-Hydroxybenzoic-acid-3D-balls.png
⚫ |Section1={{Chembox Identifiers
| ImageSizeR1 = 108px
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ImageNameR1 = Ball-and-stick model
⚫ | ChemSpiderID = 123
| IUPACName = 4-Hydroxybenzoic acid
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| OtherNames = ''p''-Hydroxybenzoic acid<br />''para''-Hydroxybenzoic acid
| UNII = O1738X3Y38
⚫ | Section1 = {{Chembox Identifiers
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 132
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C00633 | KEGG = C00156
| InChI = 1/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H | InChI = 1/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)
| InChIKey = RGHHSNMVTDWUBI-UHFFFAOYAN | InChIKey = FJKROLUGYXJWQN-UHFFFAOYAQ
| SMILES1 = c1cc(ccc1C(=O)O)O
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 14193 | ChEMBL = 441343
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H | StdInChI = 1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = RGHHSNMVTDWUBI-UHFFFAOYSA-N | StdInChIKey = FJKROLUGYXJWQN-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo=123-08-0 | CASNo = 99-96-7
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | PubChem=126
⚫ | ChEBI = 30763
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | ChEBI = 17597
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB03560 | DrugBank = DB04242
| SMILES = O=Cc1ccc(O)cc1 | SMILES = O=C(O)c1ccc(O)cc1
⚫ | PubChem = 135
}}
|Section2={{Chembox Properties
| C=7|H=6|O=2
| Appearance=yellow to tan powder
⚫ | Density=1.226 ± 0.06 g/cm<sup>3</sup>
⚫ | MeltingPt=112–116&nbsp;°C
| BoilingPt=310–311&nbsp;°C
| Solubility=
}} }}
|Section3={{Chembox Hazards | Section2 = {{Chembox Properties
| Formula = C<sub>7</sub>H<sub>6</sub>O<sub>3</sub>
| MainHazards=
| MolarMass = 138.12 g/mol
| FlashPt=
| Autoignition= | ExactMass =
⚫ | Density = 1.46 g/cm³
⚫ | MeltingPt = 214–217&nbsp;°C
}} }}
}} }}

Revision as of 18:15, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 473706032 of page 4-Hydroxybenzoic_acid with values updated to verified values.
4-Hydroxybenzoic acid
Skeletal formula
Skeletal formula
Ball-and-stick model
Ball-and-stick model
Names
IUPAC name 4-Hydroxybenzoic acid
Other names p-Hydroxybenzoic acid
para-Hydroxybenzoic acid
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
DrugBank
KEGG
PubChem CID
InChI
  • InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)Key: FJKROLUGYXJWQN-UHFFFAOYSA-N
  • InChI=1/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)Key: FJKROLUGYXJWQN-UHFFFAOYAQ
SMILES
  • O=C(O)c1ccc(O)cc1
  • c1cc(ccc1C(=O)O)O
Properties
Chemical formula C7H6O3
Molar mass 138.12 g/mol
Density 1.46 g/cm³
Melting point 214–217 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound