3-Bromo-2-nitroaniline

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Names

[ CAS No. ]:
7138-15-0

[ Name ]:
3-Bromo-2-nitroaniline

[Synonym ]:
Benzenamine, 3-bromo-2-nitro-
2-Amino-6-bromonitrobenzene
ZR CE BNW
MFCD08063248
3-Bromo-2-nitroaniline
3-Brom-2-nitro-anilin
3-bromo-2-nitrophenylamine
3-Amino-2-nitrobromobenzene
3-Bromo-2-nitrobenzenamine

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
298.4±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H5BrN2O2

[ Molecular Weight ]:
217.020

[ Flash Point ]:
134.3±21.8 °C

[ Exact Mass ]:
215.953430

[ PSA ]:
71.84000

[ LogP ]:
2.79

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

[ Index of Refraction ]:
1.670

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • 4-Bromo-1H-benzoimidazole

Related Compounds

  • N-benzyl-3-bromo-2-nitroaniline
  • 3-Bromo-2-methyl-5-nitroaniline
  • 3-Bromo-2-methyl-6-nitroaniline
  • 3-Bromo-N-cyclopropyl-2-nitroaniline
  • 3-Bromo-N-(4-methoxybenzyl)-2-nitroaniline
  • 3-Bromo-2-fluorobenzaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(3-methoxyphenethyl)-2-((tetrahydrofuran-3-yl)oxy)nicotinamide
  • 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
  • 3-((1-((5-Ethylthiophen-2-yl)sulfonyl)pyrrolidin-3-yl)oxy)pyrazine-2-carbonitrile
  • 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