1-(2-acetylquinolin-4-yl)ethanone

Names

[ CAS No. ]:
21718-94-5

[ Name ]:
1-(2-acetylquinolin-4-yl)ethanone

[Synonym ]:
2,4-diacetylquinoline
1,1'-quinoline-2,4-diyl-bis-ethanone
2,4-Diacetylchinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11NO2

[ Molecular Weight ]:
213.23200

[ Exact Mass ]:
213.07900

[ PSA ]:
47.03000

[ LogP ]:
2.64000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • leucoline
  • Acetoin
  • butane-2,3-dione

DownStream

Related Compounds

  • 1-(2-phenylquinolin-4-yl)ethanone
  • 1-(2-methoxypyrimidin-4-yl)ethanone
  • 1-(2-phenylthiazol-4-yl)ethanone oxime hydrobromide
  • 1-(2-Methylthiazol-4-yl)ethanone
  • 1-(2-Chloropyridin-4-yl)ethanone
  • 1-(2-Aminothiazol-4-yl)ethanone
  • 4-Cyano-2,5-dimethylthiophene-3-carboxylic acid
  • Ethyl 1-imino-1-oxo-4-(trifluoromethyl)thiolane-3-carboxylate
  • tert-Butyl (1-imino-1-oxidohexahydro-1l6-thiopyran-4-yl)carbamate
  • 1-[1-Bromo-2-(trifluoromethoxy)ethyl]-3-fluorobenzene
  • Methyl 2-bromo-2-(oxan-4-ylidene)acetate
  • (S)-4-Methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
  • 4-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)oxane-4-carboxylic acid
  • Methyl 4-(2-bromoacetyl)thiophene-3-carboxylate
  • 3-[(2S)-1-[(tert-butoxy)carbonyl]-2-methylpyrrolidin-2-yl]prop-2-ynoic acid
  • 3-Methyl-1-(piperidin-4-yl)-1H-1,2,4-triazol-5-amine
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