| Revision as of 11:17, 10 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,074 edits Script assisted update of identifiers for the Chem/Drugbox validation project (updated: 'ChEBI', 'StdInChI', 'StdInChIKey', 'CASNo').← Previous edit |
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{{short description|Chemical compound}} |
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{{DISPLAYTITLE:Benzo(''c'')thiophene}} |
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{{DISPLAYTITLE:Benzo(''c'')thiophene}} |
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{{correct title|reason=bracket|Benzothiophene}} |
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{{correct title|reason=bracket|edit=substitution|Benzothiophene}} |
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{{Chembox |
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{{Chembox |
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| Verifiedfields = changed |
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| verifiedrevid = 459953146 |
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|Name=Benzothiophene |
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|Name=Benzothiophene |
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|ImageFile=Benzo(c)thiophene.png |
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| ImageFile = Benzo-c-thiophene simple structure.png |
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|ImageSize=120px |
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| ImageSize = 130 |
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| ImageAlt = Skeletal formula |
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|IUPACName=2-benzothiophene |
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| ImageFile1 = Benzo(c)thiophene-3D-balls.png |
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|OtherNames= |
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| ImageSize1 = 160 |
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| ImageAlt1 = Ball-and-stick model |
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|PIN=2-Benzothiophene |
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|OtherNames= Isobenzothiophene |
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|Section1= {{Chembox Identifiers |
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|Section1= {{Chembox Identifiers |
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| InChIKey = LYTMVABTDYMBQK-UHFFFAOYAW |
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| InChIKey = LYTMVABTDYMBQK-UHFFFAOYAW |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 270-82-6 --> |
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| CASNo = 270-82-6 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = P5T9LN69TC |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 36953 |
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| ChEBI = 36953 |
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| PubChem = 136081 |
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| Beilstein = 1280862 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C8H6S/c1-2-4-8-6-9-5-7(8)3-1/h1-6H |
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| StdInChI = 1S/C8H6S/c1-2-4-8-6-9-5-7(8)3-1/h1-6H |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = LYTMVABTDYMBQK-UHFFFAOYSA-N |
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| StdInChIKey = LYTMVABTDYMBQK-UHFFFAOYSA-N |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 119858 |
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| ChemSpiderID = 119858 |
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| InChI = 1/C8H6S/c1-2-4-8-6-9-5-7(8)3-1/h1-6H |
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| InChI = 1/C8H6S/c1-2-4-8-6-9-5-7(8)3-1/h1-6H |
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| SMILES=s2cc1ccccc1c2 |
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| SMILES=s2cc1ccccc1c2 |
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| MeSHName= |
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| MeSHName= |
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}} |
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}} |
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|Section2= {{Chembox Properties |
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|Section2= {{Chembox Properties |
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| Formula=C<sub>8</sub>H<sub>6</sub>S |
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| Formula=C<sub>8</sub>H<sub>6</sub>S |
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| MolarMass =134.1982 |
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| MolarMass =134.1982 |
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| Appearance= |
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| Appearance= |
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| Density= 1.187 g/cm<sup>3</sup> |
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| Density= 1.187 g/cm<sup>3</sup> |
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| MeltingPt = |
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| MeltingPt = |
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| BoilingPt = |
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| BoilingPt = |
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}} |
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}} |
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|Section3= {{Chembox Hazards |
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|Section3= {{Chembox Hazards |
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| FlashPt=66.8 °C |
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| FlashPtC = 66.8 |
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}} |
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}} |
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}} |
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}} |
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'''Benzothiophene''' is an organic ] with the ] C<sub>8</sub>H<sub>6</sub>S. |
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'''Benzothiophene''' is an organic ] with the ] C<sub>8</sub>H<sub>6</sub>S.<ref>{{cite journal|title=Nonclassical Condensed Thiophenes|author1=Cava, Michael P. |author2=Lakshmikantham, M. V. |doi=10.1021/ar50088a005|journal=Accounts of Chemical Research|year=1975|volume=8|issue=4 |pages=139–44}}</ref> |
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The similarly named thiophene]] is an isomer with the sulfur in the position adjacent to the benzene ring. Benzothiophene is more stable and far more commonly encountered. |
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== References == |
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{{heterocyclic-stub}} |
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{{Reflist}} |
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{{Simple aromatic rings}} |
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] |
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] |
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] |
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] |
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{{heterocyclic-stub}} |