thiophene-2-carbothioic S-acid

Names

[ CAS No. ]:
49628-34-4

[ Name ]:
thiophene-2-carbothioic S-acid

[Synonym ]:
2-Thiothenoic acid
thiophene-2-monocarboxylic acid
thiophene-2-thiocarboxylic acid
2-thiophenecarbothioic acid

Chemical & Physical Properties

[ Density]:
1.335g/cm3

[ Boiling Point ]:
235.2ºC at 760mmHg

[ Molecular Formula ]:
C5H4OS2

[ Molecular Weight ]:
144.21500

[ Flash Point ]:
96ºC

[ Exact Mass ]:
143.97000

[ PSA ]:
80.56000

[ LogP ]:
1.98160

[ Index of Refraction ]:
1.62

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Thenoyl Chloride

DownStream

  • Benzothiazole,2-(2-thienyl)-
  • 2-thiophen-2-yl-1-benzothiophene

Related Compounds

  • 2-thiophenethiocarboxyhydrazide
  • 5-nitro-thiophene-2-carbothioic acid amide
  • N-cyclohexylcyclohexanamine,1,3-thiazole-2-carbothioic S-acid
  • 5-methyl-1,3-thiazole-2-carbothioic S-acid
  • Thiophene-2-carbothioic acid S-phenyl ester
  • 1-[2-[2-(diethylamino)ethyl]phenyl]cyclopentane-1-carbothioic S-acid,hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4,4,4-Trifluoro-3-hydroxy-2-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide