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Revision as of 17:55, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 452837645 of page 3-Methoxy-4-hydroxyhippuric_acid for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 17:55, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444561874 of page 3-Methoxy-4-hydroxyphenylglycol for the Chem/Drugbox validation project (updated: 'CASNo').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
| verifiedrevid = 449119416 | verifiedrevid = 422722724
| Name = 3-Methoxy-4-hydroxy-hippuric acid |ImageFile=3-Methoxy-4-hydroxyphenylglycol.svg
⚫ |ImageSize=200px
| ImageFile = 3-methoxy-4-hydroxy-hippuric acid.PNG
|IUPACName=1-(4-Hydroxy-3-methoxyphenyl) ethane-1,2-diol
⚫ | ImageSize = 200px
⚫ |OtherNames=MHPG
| ImageName = Chemical structure of 3-methoxy-4-hydroxy-hippuric acid
| ImageAlt = Chemical structure of 3-methoxy-4-hydroxy-hippuric acid
<!-- | ImageCaption = Chemical structure of -->
| IUPACName =
⚫ | OtherNames = <!-- <br> -->
|Section1= {{Chembox Identifiers |Section1= {{Chembox Identifiers
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| CASNo =
| CASNo_Ref = | ChemSpiderID = 10348
| KEGG_Ref = {{keggcite|correct|kegg}}
| CASOther =
| PubChem = | KEGG = C05594
| InChI = 1/C9H12O4/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,10-12H,5H2,1H3
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChIKey = FBWPWWWZWKPJFL-UHFFFAOYAR
| ChemSpiderID = 2340857
| SMILES1 = Oc1ccc(cc1OC)C(O)CO
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C10H11NO5/c1-16-8-4-6(2-3-7(8)12)10(15)11-5-9(13)14/h2-4,12H,5H2,1H3,(H,11,15)(H,13,14) | StdInChI = 1S/C9H12O4/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,10-12H,5H2,1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = LOODYTDRRBLQNH-UHFFFAOYSA-N | StdInChIKey = FBWPWWWZWKPJFL-UHFFFAOYSA-N
| CASNo = <!-- blanked - oldvalue: 67423-45-4 -->
| SMILES =
| PubChem=10805
| InChI =
| MeSHName = | MeSHName=Methoxyhydroxyphenylglycol
| SMILES=COC1=C(C=CC(=C1)C(CO)O)O
}} }}
|Section2= {{Chembox Properties |Section2= {{Chembox Properties
| Formula = C<sub>10</sub>H<sub>11</sub>NO<sub>5</sub> | Formula=C<sub>9</sub>H<sub>12</sub>O<sub>4</sub>
| MolarMass = 225.19 g/mol | MolarMass=184.18918
⚫ | Appearance=
| ExactMass = 225.063722 u
⚫ | Density=
⚫ | Appearance =
⚫ | MeltingPt=
⚫ | Density =
⚫ | BoilingPt=
⚫ | MeltingPt = <!-- °C -->
⚫ | Solubility=
⚫ | BoilingPt = <!-- °C -->
⚫ }}
⚫ | Solubility =
⚫ |Section3= {{Chembox Hazards
⚫ }}
⚫ | MainHazards=
⚫ | Section3 = {{Chembox Hazards
⚫ | FlashPt=
⚫ | MainHazards =
⚫ | Autoignition=
⚫ | FlashPt =
⚫ }}
⚫ | Autoignition =
| RPhrases = <!-- {{R10}}, {{R23}}, {{R34}}, {{R50}} etc. -->
| SPhrases = <!-- {{S1/2}}, {{S9}}, {{S16}}, {{S26}}, {{S36/37/39}}, {{S45}}, {{S61}} etc. -->
⚫ }}
}} }}

Revision as of 17:55, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 444561874 of page 3-Methoxy-4-hydroxyphenylglycol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1-(4-Hydroxy-3-methoxyphenyl) ethane-1,2-diol
Other names MHPG
Identifiers
3D model (JSmol)
ChemSpider
KEGG
MeSH Methoxyhydroxyphenylglycol
PubChem CID
InChI
  • InChI=1S/C9H12O4/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,10-12H,5H2,1H3Key: FBWPWWWZWKPJFL-UHFFFAOYSA-N
  • InChI=1/C9H12O4/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,10-12H,5H2,1H3Key: FBWPWWWZWKPJFL-UHFFFAOYAR
SMILES
  • COC1=C(C=CC(=C1)C(CO)O)O
  • Oc1ccc(cc1OC)C(O)CO
Properties
Chemical formula C9H12O4
Molar mass 184.18918
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