1-(5-acetylthiophen-2-yl)ethanone

Names

[ CAS No. ]:
4927-10-0

[ Name ]:
1-(5-acetylthiophen-2-yl)ethanone

[Synonym ]:
1,1'-thiene-2,5-diyldiethanone
1,1'-(Thiophene-2,5-diyl)bisethan-1-one
1,1'-thiophene-2,5-diyl-bis-ethanone
2,5-diacetylthiophene
2,5-Diacetyl-thiophen

Chemical & Physical Properties

[ Density]:
1.184

[ Boiling Point ]:
306.2ºC at 760 mmHg

[ Melting Point ]:
171-173ºC

[ Molecular Formula ]:
C8H8O2S

[ Molecular Weight ]:
168.21300

[ Flash Point ]:
139ºC

[ Exact Mass ]:
168.02500

[ PSA ]:
62.38000

[ LogP ]:
2.15330

[ Index of Refraction ]:
1.542

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Acetyl-5-[1-(methoxyimino)ethyl]thiophene
  • 3-Butyn-2-one
  • 2,5-Dibromothiophene
  • N,N-Dimethylacetamide
  • 2-Acetylthiophene
  • Ethanoic anhydride
  • Methyl 2-thienyl ketone oxime
  • Thiophene(SIV)
  • diazomethane
  • 2-ACETYLTHIOPHENE O-METHYLOXIME

DownStream

Related Compounds

  • 1-(5-acetylthiophen-2-yl)propan-2-yl acetate
  • 1-(5-acetylthiophen-2-yl)propan-2-yl 4-methylbenzenesulfonate
  • 1-(5-acetylfuran-2-yl)ethanone
  • 1-(5-diethoxyphosphorylfuran-2-yl)ethanone
  • 1-(5-iodofuran-2-yl)ethanone
  • 1-(5-methylthien-2-yl)ethanone phenylhydrazone
  • (2R)-2-((Tert-butoxycarbonyl)amino)-4,4,4-trifluoro-3,3-dimethylbutanoic acid
  • 3-(5-Iodopyridin-2-YL)-8-(oxetan-3-YL)-3,8-diazabicyclo[3.2.1]octane
  • 2-(Benzyloxy)-3-bromo-4-methylaniline
  • rel-(1R,4S,5R,6S)-1,2,3,4,5,6-Hexamethylbicyclo[2.2.0]hex-2-ene
  • 1,1-Dimethylethyl N-(2-chloro-3-iodophenyl)carbamate
  • 4-(benzylthio)-6-chloro-1-methyl-1H-indazole
  • 3-(Acetyloxy)-5-chloro-2,3-dihydro-7-benzofuransulfonyl chloride
  • 6-(2-chloro-4-fluorophenyl)-2-(methylthio)pyrimidin-4(3H)-one
  • 6-(2-chlorophenyl)-2-(methylthio)pyrimidin-4(3H)-one
  • 6-(2-chloro-6-fluorophenyl)-2-(methylthio)pyrimidin-4(3H)-one
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