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

Click to get detail 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-
  • methyl 3-[(N'-hydroxycarbamimidoyl)methoxy]benzoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide