6-Chloro-3-nitro-2(1H)-quinolinone

Names

[ CAS No. ]:
880876-30-2

[ Name ]:
6-Chloro-3-nitro-2(1H)-quinolinone

[Synonym ]:
2(1H)-Quinolinone, 6-chloro-3-nitro-
6-Chloro-3-nitro-2(1H)-quinolinone

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
439.5±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5ClN2O3

[ Molecular Weight ]:
224.601

[ Flash Point ]:
219.6±28.7 °C

[ Exact Mass ]:
223.998871

[ LogP ]:
1.77

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.670

Related Compounds

  • 6-Chloro-3-nitro-2-pyridinol
  • 6-Chloro-3-nitro-2-(2,2,2-trifluoroethoxy)pyridine
  • 6-Chloro-3-nitro-2-pyridinecarboxylic acid
  • 6-chloro-3-nitro-2-pyridin-4-ylpyridine
  • 6-chloro-3-nitro-2-(2-thiophen-2-ylethenyl)imidazo[1,2-a]pyridine
  • 6-chloro-3-nitro-2-(propan-2-yloxy)pyridine
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine