4-Bromo-2-nitrobenzonitrile

Suppliers

Names

[ CAS No. ]:
79603-03-5

[ Name ]:
4-Bromo-2-nitrobenzonitrile

[Synonym ]:
Benzonitrile, 4-bromo-2-nitro-
4-Bromo-2-nitrobenzonitrile

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
335.2±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H3BrN2O2

[ Molecular Weight ]:
227.015

[ Flash Point ]:
156.5±23.7 °C

[ Exact Mass ]:
225.937775

[ PSA ]:
69.61000

[ LogP ]:
1.90

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

[ Index of Refraction ]:
1.639

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Dibromo-2-nitrobenzene
  • Copper cyanide
  • 4-Bromo-2-nitroaniline

DownStream

  • 2-Amino-4-bromobenzamide
  • 2-Amino-4-bromobenzoic acid
  • 4-Bromo-2-nitrobenzoic acid
  • 6-Bromo-1-benzothiophene

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 4-Bromo-2-methyl-5-nitrobenzonitrile
  • 4-Bromo-2-methoxy-5-nitrobenzonitrile
  • 4-bromo-2-methanidyl-1-methoxybenzene,chlorozinc(1+)
  • 4-BROMO-2-FLUORO-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE
  • 4-Bromo-2-chloro-3-pyridinol
  • 4-bromo-2-(difluoromethyl)pyridine
  • N-[(1-tert-butyl-1H-1,2,3,4-tetrazol-5-yl)methyl]-N-(prop-2-yn-1-yl)thietan-3-amine
  • N2,N2-dimethyl-6-{[(prop-2-yn-1-yl)(thietan-3-yl)amino]methyl}-1,3,5-triazine-2,4-diamine
  • N-(prop-2-yn-1-yl)-N-[2-(pyridin-4-yl)ethyl]thietan-3-amine
  • N-[(5-chloro-1,3-thiazol-2-yl)methyl]-N-(prop-2-yn-1-yl)thietan-3-amine
  • 4-chloro-1H,1aH,6H,6aH-cyclopropa[a]indene-1-carboxylic acid
  • N-{[2-(dimethylamino)pyrimidin-5-yl]methyl}-N-methylprop-2-enamide
  • N-({1-[2-(cyclopentyloxy)ethyl]-5-oxopyrrolidin-3-yl}methyl)prop-2-enamide
  • N-(2-cyclopentyl-4,5,6,7-tetrahydro-2H-indazol-7-yl)prop-2-enamide
  • N-[1-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)ethyl]prop-2-enamide
  • 1-[3-(1-methyl-1H-pyrazol-5-yl)-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one
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