1-acetyl-6-nitro-2,3-dihydroquinolin-4-one

Names

[ CAS No. ]:
57445-27-9

[ Name ]:
1-acetyl-6-nitro-2,3-dihydroquinolin-4-one

[Synonym ]:
4(1H)-Quinolinone,1-acetyl-2,3-dihydro-6-nitro
1-Acetyl-6-nitro-2,3-dihydroquinolin-4(1H)-one
1-Acetyl-6-nitro-2,3-dihydro-1H-chinolin-4-on
1-acetyl-6-nitro-2,3-dihydro-1H-quinolin-4-one
1-acetyl-6-nitro-1,2,3,4-tetrahydroquinolin-4-one
1-ACETYL-2,3-DIHYDRO-6-NITRO-4(1H)-QUINOLINONE
N-Acetyl-1,2,3,4-tetrahydro-4-oxochinolin

Chemical & Physical Properties

[ Density]:
1.403g/cm3

[ Boiling Point ]:
538.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H10N2O4

[ Molecular Weight ]:
234.20800

[ Flash Point ]:
279.5ºC

[ Exact Mass ]:
234.06400

[ PSA ]:
83.20000

[ LogP ]:
2.12230

[ Index of Refraction ]:
1.61

Synthetic Route

Precursor & DownStream

Precursor

  • 4(1H)-Quinolinone, 1-acetyl-2,3-dihydro-
  • 2,3-Dihydro-1H-quinolin-4-one

DownStream


Related Compounds

  • 1-acetyl-7-(trifluoromethyl)-2,3-dihydroquinolin-4-one
  • 1-acetyl-7-chloro-2,3-dihydroquinolin-4-one
  • 1-acetyl-2-methyl-2,3-dihydroquinolin-4(1H)-one
  • 1,6-Dimethyl-2,3-dihydroquinolin-4(1H)-one
  • 6-NITRO-2,3-DIHYDROQUINOLIN-4(1H)-ONE
  • 4(1H)-Quinolinone, 1-acetyl-2,3-dihydro-
  • 2-(4-bromophenyl)-1-(2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)ethanone
  • (Dimethoxyphosphinyl)methyl 2-chloroacetate
  • 1-(2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)-2-(1H-pyrrol-1-yl)ethanone
  • (4-(1H-pyrrol-1-yl)phenyl)(2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)methanone
  • (3,5-dimethylisoxazol-4-yl)(2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)methanone
  • Sodium 2,2,3,3-tetrafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]-2-propanyl}oxy)propanoate
  • 2-(2-methoxyanilino)-5-(2-methoxyphenyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-d]pyrimidin-4-one
  • 5-(1-Buten-1-yl)-4-methoxy-6-methyl-2H-pyran-2-one
  • 2-(2-methoxyanilino)-5-pyridin-4-yl-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-d]pyrimidin-4-one
  • 2-(2,4-dichloroanilino)-5-pyridin-4-yl-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-d]pyrimidin-4-one
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