4(1H)-Quinolinone, 1-acetyl-2,3-dihydro-

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Names

[ CAS No. ]:
64142-63-8

[ Name ]:
4(1H)-Quinolinone, 1-acetyl-2,3-dihydro-

[Synonym ]:
N-Acetyl-1,2,3,4-tetrahydrochinolin-4-on
1-acetyl-2,3-dihydro-1H-quinolin-4-one
1-acetyl-2,3-dihydroquinolin-4(1h)-one
1-acetyl-1,2,3,4-tetrahydroquinolin-4-one
1-Acetyl-2,3-dihydro-4(1H)-quinolinone
N-acetyl-1,2-dihydroquinolin-4(3H)-one
1-acetyl-1,2,3,4-tetrahydro-4-quinolone

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
422.7ºC at 760mmHg

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Flash Point ]:
213.2ºC

[ Exact Mass ]:
189.07900

[ PSA ]:
37.38000

[ LogP ]:
1.69090

[ Index of Refraction ]:
1.576

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dihydro-1H-quinolin-4-one
  • Ethanoic anhydride
  • 1,2,3,4-Tetrahydro-1-acetylquinoline
  • N,N-Bis(cyanoethyl)aniline
  • 3-(4-oxo-3,4-dihydro-2H-[1]quinolyl)-propionitrile
  • 1,2,3,4-Tetrahydroquinoline

DownStream

  • 2,3-Dihydro-1H-quinolin-4-one
  • 1-Acetyl-1,2-dihydroquinoline
  • 1-acetyl-6-nitro-2,3-dihydroquinolin-4-one

Related Compounds

  • 4(1H)-Quinolinone, 1-acetyl-2,3-dihydro-7-methoxy-
  • 1-acetyl-6-nitro-2,3-dihydroquinolin-4-one
  • 4(1H)-Quinolinone,1-acetyl-3-chloro-2,3-dihydro-2,2,6-trimethyl-
  • 1-acetyl-7-chloro-2,3-dihydroquinolin-4-one
  • 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone
  • 1-ethyl-6-fluoro-7-piperazin-1-yl-2,3-dihydroquinolin-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • CID 13400350
  • ((2R,4R)-Azetidine-2,4-diyl)dimethanol
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(5-((4-Chlorophenoxy)methyl)furan-2-yl)-5-(dimethylamino)oxazole-4-carbonitrile