2-Bromo-4-chloro-6-nitroaniline

Suppliers

Names

[ CAS No. ]:
827-25-8

[ Name ]:
2-Bromo-4-chloro-6-nitroaniline

[Synonym ]:
2-Bromo-4-chloro-6-nitroaniline
MFCD08275709
Benzenamine, 2-bromo-4-chloro-6-nitro-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
329.3±37.0 °C at 760 mmHg

[ Melting Point ]:
106°C

[ Molecular Formula ]:
C6H4BrClN2O2

[ Molecular Weight ]:
251.465

[ Flash Point ]:
152.9±26.5 °C

[ Exact Mass ]:
249.914459

[ PSA ]:
71.84000

[ LogP ]:
3.76

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.677

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2921420090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloro-2-nitroaniline
  • 1,4-Dichlorobenzene
  • 1,4-Dichloro-2-nitrobenzene
  • benzene
  • N-(2-Bromo-4-chloro-phenyl)acetamide

DownStream

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • (2-bromo-4-chloro-6-methoxy-3-methyl-phenyl)-carbamic acid tert-butyl ester
  • 2-Bromo-4-chloro-6-nitrotoluene
  • 2-Bromo-4-chloro-6-fluoroaniline
  • 2-bromo-4-chloro-6-fluoroanisole
  • 2-Bromo-4-chloro-6-nitroanisole
  • 2-Bromo-4-chloro-6-fluorophenylisothiocyanate
  • 3-[3-(Trifluoromethyl)pyridin-2-yl]butanoic acid
  • 4-Amino-4-[2-methoxy-3-(trifluoromethyl)phenyl]cyclohexan-1-ol
  • 2-(Methylamino)-1-[3-(trifluoromethyl)pyridin-2-yl]ethan-1-ol
  • 1-[3-(Trifluoromethyl)pyridin-2-yl]cyclohexan-1-amine
  • 5-[4-Chloro-2-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
  • 3-(5-Bromothiophen-3-yl)-3,3-difluoropropan-1-ol
  • 3-[4-Chloro-2-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanoic acid
  • 4-Chloro-2-fluoro-1-(trifluoroprop-1-yn-1-yl)benzene
  • 4-Chloro-1-(3-chloroprop-1-en-2-yl)-2-(trifluoromethyl)benzene
  • 2-[3-Fluoro-4-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid
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