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Revision as of 18:01, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 475900168 of page 3-Quinuclidinyl_benzilate for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 18:02, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 452836006 of page 3-Thiophene_acetic_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
⚫ | verifiedrevid = 449120977
| Verifiedfields = changed
| ImageFile = 3-taa.png
| Watchedfields = changed
| ImageSize =
⚫ | verifiedrevid = 470455510
| IUPACName =
|ImageFileL1 = 3-quinuclidinyl benzilate.svg
| OtherNames = 3-TAA, Thiophen-3-yl-acetic acid
|ImageSizeL1 = 125px
⚫ | Section1 = {{Chembox Identifiers
|ImageNameL1 = Bonding model
| CASNo =
|ImageFileR1 = 3QuinuclidinylBenzilate_27feb.gif
⚫ | PubChem =
|ImageSizeR1 = 125px
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
|ImageNameR1 = Space filling model
⚫ | ChemSpiderID = 21886
|IUPACName=1-azabicyclooct-3-yl 2-hydroxy-2,2-diphenylacetate
|OtherNames=
⚫ |Section1= {{Chembox Identifiers
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 21577
| InChI = 1/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2
| InChIKey = HGMITUYOCPPQLE-UHFFFAOYAE
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 12980
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2 | StdInChI = 1S/C6H6O2S/c7-6(8)3-5-1-2-9-4-5/h1-2,4H,3H2,(H,7,8)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HGMITUYOCPPQLE-UHFFFAOYSA-N | StdInChIKey = RCNOGGGBSSVMAS-UHFFFAOYSA-N
| SMILES =
| CASNo_Ref = {{cascite|changed|??}}
| CASNo = <!-- blanked - oldvalue: 6581-06-2 -->
⚫ | PubChem=23056
| SMILES = O=C(OC2C1CCN(CC1)C2)C(O)(c3ccccc3)c4ccccc4
| MeSHName=Quinuclidinyl+benzilate
}} }}
|Section2= {{Chembox Properties | Section2 = {{Chembox Properties
| Formula=C<sub>21</sub>H<sub>23</sub>NO<sub>3</sub> | Formula = C<sub>6</sub>H<sub>6</sub></sub>O<sub>2</sub>S
| MolarMass=337.41 g/mol | MolarMass = 142.18 g/mol
| Appearance= | Appearance =
| Density= | Density =
| MeltingPt= | MeltingPt =
| BoilingPt= | BoilingPt =
| Solubility= | Solubility =
}} }}
|Section3= {{Chembox Hazards | Section3 = {{Chembox Hazards
| MainHazards= | MainHazards =
| FlashPt= | FlashPt =
| Autoignition= | Autoignition =
}} }}
}} }}

Revision as of 18:02, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 452836006 of page 3-Thiophene_acetic_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Other names 3-TAA, Thiophen-3-yl-acetic acid
Identifiers
ChemSpider
InChI
  • InChI=1S/C6H6O2S/c7-6(8)3-5-1-2-9-4-5/h1-2,4H,3H2,(H,7,8)Key: RCNOGGGBSSVMAS-UHFFFAOYSA-N
Properties
Chemical formula C6H6O2S
Molar mass 142.18 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound
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