8-BroMo-6-nitroquinoline

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Names

[ CAS No. ]:
120287-30-1

[ Name ]:
8-BroMo-6-nitroquinoline

[Synonym ]:
8-Bromo-6-nitroquinoline
Quinoline, 8-bromo-6-nitro-
8-Brom-6-nitro-chinolin

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
377.3±22.0 °C at 760 mmHg

[ Melting Point ]:
164°C

[ Molecular Formula ]:
C9H5BrN2O2

[ Molecular Weight ]:
253.052

[ Flash Point ]:
182.0±22.3 °C

[ Exact Mass ]:
251.953430

[ PSA ]:
58.71000

[ LogP ]:
2.07

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.707

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • 2-Bromo-4-nitroaniline
  • 8-Bromo-6-chloroquinoline

Related Compounds

  • 8-bromo-6-methoxyisoquinoline
  • 8-Bromo-6-chloro-2H-chromene-3-carbonitrile
  • 8-Bromo-6-methylimidazo[1,2-a]pyridine
  • 8-Bromo-6-methoxy-tetralin-1-one
  • 8-BROMO-6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
  • 8-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine
  • 5-ethyl-2-(5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)pyrimidine
  • 2-[4-(Benzenesulfonyl)piperazin-1-yl]-4-methylpyrimidine
  • 1-(2,5-Dimethylphenyl)-4-propyl-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 2-{3-[(5-methoxypyrimidin-2-yl)oxy]pyrrolidin-1-yl}-4H-pyrido[1,2-a]pyrimidin-4-one
  • 1-(2,4-Dimethylphenyl)-4-propyl-1,2,3,4-tetrahydropyrazine-2,3-dione
  • [1-(2-chloro-6-methylphenyl)-1H-1,2,3-triazol-4-yl]methanamine hydrochloride
  • 2-(3,3-Difluoropyrrolidin-1-yl)-5-methoxy-1,3-benzothiazole
  • 1-Butyl-4-(2,4-dimethylphenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-Butyl-4-(2,5-dimethylphenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 3-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}-1-methyl-1,2-dihydropyrazin-2-one
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