6-Bromo-8-nitro-3,4-dihydro-2(1H)-quinolinone

Names

[ CAS No. ]:
858213-76-0

[ Name ]:
6-Bromo-8-nitro-3,4-dihydro-2(1H)-quinolinone

[Synonym ]:
6-Bromo-8-nitro-3,4-dihydro-2(1H)-quinolinone
MFCD25967935
2(1H)-Quinolinone, 6-bromo-3,4-dihydro-8-nitro-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
432.7±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7BrN2O3

[ Molecular Weight ]:
271.068

[ Flash Point ]:
215.5±28.7 °C

[ Exact Mass ]:
269.963989

[ LogP ]:
2.27

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.635

Related Compounds

  • 6-Bromo-8-methyl-3,4-dihydroquinolin-2(1H)-one
  • 6-Nitro-3,4-dihydro-2(1H)-quinolinone
  • 3-propyl-6-nitro-3,4-dihydro-2(1H)-quinolinone
  • 3-(3-fluoropropyl)-6-nitro-3,4-dihydro-2(1H)-quinolinone
  • 3-(3-acetoxypropyl)-6-nitro-3,4-dihydro-2(1H)-quinolinone
  • 3-(3-chloropropyl)-6-nitro-3,4-dihydro-2(1H)-quinolinone
  • (2-Methoxyphenyl)(5-methyl-1,2,4-oxadiazol-3-yl)methanamine
  • 1,1,1,2,2-Pentafluoro-4-prop-2-enylsulfanylbutane
  • {(5-Methyl-1,2,4-oxadiazol-3-yl)[2-(trifluoromethoxy)phenyl]methyl}amine
  • 5-Methyl-I+/--(phenylmethyl)-1,2,4-oxadiazole-3-methanamine
  • 3-Bromo-2-[[(2,5-dichlorophenyl)sulfonyl]methyl]benzenamine
  • 2-(5-Ethyl-1,2,4-oxadiazol-3-yl)propan-2-amine
  • 2-Chloro-1,1,1,3-tetrafluorobut-2-ene
  • 1-(2-phenylmethanesulfonylethyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 5-Ethanesulfonylpentanoic acid
  • 6-(Trifluoromethyl)-1,3-diazinane-2,4-dione
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