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

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
  • 5-bromo-N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)furan-2-carboxamide
  • 1-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)-3-(4-methoxyphenyl)urea
  • 4-bromo-N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzamide
  • 2-chloro-N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzamide
  • 2-bromo-N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzamide
  • 2-[(2-Bromo-3-methyl-1-oxobutyl)amino]benzamide
  • N-(5-chloro-3H-inden-1-yl)acetamide
  • 4-(tert-butyl)-N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzamide
  • 2-(1,3-dioxoisoindolin-2-yl)-N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)acetamide
  • N-(4-methyl-5-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)propane-1-sulfonamide
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