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Thiophene-3-acetic acid: Difference between revisions

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Revision as of 07:28, 28 September 2011 editحسن علي البط (talk | contribs)Extended confirmed users, Pending changes reviewers19,940 edits removed Category:Carboxylic acids; added Category:Acetic acids using HotCat← Previous edit Latest revision as of 13:15, 9 January 2022 edit undoSmokefoot (talk | contribs)Autopatrolled, Extended confirmed users, Pending changes reviewers, Rollbackers75,055 edits rename 
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{{Orphan|date=December 2008}}
{{Chemical-importance|date=September 2010}}
{{chembox {{chembox
| verifiedrevid = 449120977 | verifiedrevid = 477220217
| ImageFile = 3-taa.png | ImageFile = 3-Thiophene acetic acid.svg
| ImageSize = | ImageSize =
| PIN = (Thiophen-3-yl)acetic acid
| IUPACName =
| OtherNames = 3-TAA, Thiophen-3-yl-acetic acid | OtherNames = 3-TAA, Thiophen-3-yl-acetic acid
| Section1 = {{Chembox Identifiers |Section1={{Chembox Identifiers
| CASNo = | CASNo = 6964-21-2
| CASNo_Ref = {{cascite|correct|CAS}}
| PubChem =
| EC_number = 230-166-1
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 3B235D2C4J
| PubChem = 23404
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 21886 | ChemSpiderID = 21886
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
Line 16: Line 18:
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = RCNOGGGBSSVMAS-UHFFFAOYSA-N | StdInChIKey = RCNOGGGBSSVMAS-UHFFFAOYSA-N
| SMILES = | SMILES = C1=CSC=C1CC(=O)O
}} }}
| Section2 = {{Chembox Properties |Section2={{Chembox Properties
| Formula = C<sub>6</sub>H<sub>6</sub></sub>O<sub>2</sub>S | Formula = C<sub>6</sub>H<sub>6</sub>O<sub>2</sub>S
| MolarMass = 142.18 g/mol | MolarMass = 142.18 g/mol
| Appearance = | Appearance = colorless or white solid
| Density = | Density = 1.336 g/cm<sup>3</sup>
| MeltingPtC =79-80
| MeltingPt =
| BoilingPt = | BoilingPt =
| Solubility = | Solubility =
}} }}
| Section3 = {{Chembox Hazards |Section3={{Chembox Hazards
| MainHazards = | MainHazards =
| FlashPt = | FlashPt =
| Autoignition = | AutoignitionPt =
}} }}
}} }}


'''Thiophene-3-acetic acid''' is an ] with the formula HO<sub>2</sub>CCH<sub>2</sub>C<sub>4</sub>H<sub>3</sub>S. It is a white solid. It is one of two isomers of thiophene acetic acid, the other being ].
'''3-Thiophene acetic acid''' is an ].

Thiophene-3-acetic acid has attracted attention as a precursor to functionalized derivatives of ].<ref>{{cite journal|title=Asymmetric photoredox transition-metal catalysis activated by visible light|author1=Huo, Haohua |author2=Shen, Xiaodong |author3=Wang, Chuanyong |author4=Zhang, Lilu |author5=Roese, Philipp |author6=Chen, Liang-An |author7=Harms, Klaus |author8=Marsch, Michael |author9=Hilt, Gerhard |author10=Meggers, Eric |display-authors=3|journal=Nature|year=2014|volume=515|issue=7525 |pages=100–103|doi=10.1038/nature13892|pmid=25373679 |bibcode=2014Natur.515..100H |s2cid=4456239 }}</ref>

==References==
<references />


{{DEFAULTSORT:Thiophene Acetic Acid, 3-}} {{DEFAULTSORT:Thiophene Acetic Acid, 3-}}
] ]
] ]


{{organic-compound-stub}}

Latest revision as of 13:15, 9 January 2022

Thiophene-3-acetic acid
Names
Preferred IUPAC name (Thiophen-3-yl)acetic acid
Other names 3-TAA, Thiophen-3-yl-acetic acid
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.027.424 Edit this at Wikidata
EC Number
  • 230-166-1
PubChem CID
UNII
CompTox Dashboard (EPA)
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
SMILES
  • C1=CSC=C1CC(=O)O
Properties
Chemical formula C6H6O2S
Molar mass 142.18 g/mol
Appearance colorless or white solid
Density 1.336 g/cm
Melting point 79–80 °C (174–176 °F; 352–353 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound

Thiophene-3-acetic acid is an organosulfur compound with the formula HO2CCH2C4H3S. It is a white solid. It is one of two isomers of thiophene acetic acid, the other being thiophene-2-acetic acid.

Thiophene-3-acetic acid has attracted attention as a precursor to functionalized derivatives of polythiophene.

References

  1. Huo, Haohua; Shen, Xiaodong; Wang, Chuanyong; et al. (2014). "Asymmetric photoredox transition-metal catalysis activated by visible light". Nature. 515 (7525): 100–103. Bibcode:2014Natur.515..100H. doi:10.1038/nature13892. PMID 25373679. S2CID 4456239.


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