1-Bromo-2-chloro-3-nitrobenzene

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Names

[ CAS No. ]:
3970-37-4

[ Name ]:
1-Bromo-2-chloro-3-nitrobenzene

[Synonym ]:
1-Bromo-2-chloro-3-nitrobenzene

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
290.4±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H3BrClNO2

[ Molecular Weight ]:
236.451

[ Flash Point ]:
129.4±21.8 °C

[ Exact Mass ]:
234.903564

[ PSA ]:
45.82000

[ LogP ]:
2.82

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.619

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-3-nitrobenzoic acid
  • 2-Bromo-6-nitroaniline
  • 2-Chloro-3-nitroaniline
  • 1,2-Dibromo-3-nitrobenzene
  • 1,2-Dibromobenzene
  • 1-Bromo-2-iodo-3-nitrobenzene

DownStream

  • 3-Bromo-2-fluoronitrobenzene
  • 1-Bromo-2-methoxy-3-nitrobenzene

Related Compounds

  • 1-Cyclobutanecarbonyl-4-(2-cyclopropylpyrimidin-4-yl)-1,4-diazepane
  • 5-(Quinoxalin-2-yl)-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
  • 4-(7-methoxy-4-methylquinolin-2-yl)-N-methylmorpholine-2-carboxamide
  • N-(1,3-dimethyl-1h-pyrazol-4-yl)-5-methyl-4-(7-nitro-1h-indol-3-yl)-2-pyrimidinamine
  • (2S)-4-propylheptan-2-amine
  • N-methyl-N-(1-{thieno[2,3-d]pyrimidin-4-yl}piperidin-3-yl)cyclopropanecarboxamide
  • 3-(But-3-en-2-yloxy)-2,2-difluoropropan-1-amine
  • 1-(2-Methylquinolin-4-yl)ethane-1,2-diol
  • 5-fluoro-3-propyl-3H-indole
  • 4-{5-Chlorothieno[3,2-b]pyridin-2-yl}butan-2-one
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