2-Chloro-3-nitrobenzonitrile

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Names

[ CAS No. ]:
34662-24-3

[ Name ]:
2-Chloro-3-nitrobenzonitrile

[Synonym ]:
2-Chlor-3-nitro-benzonitril
2-chloro,3-nitrobenzonitrile
Benzonitrile, 2-chloro-3-nitro-
2-Chloro-3-nitrobenzonitrile
3-nitro-2-chlorobenzonitrile

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
303.5±27.0 °C at 760 mmHg

[ Melting Point ]:
97-101°C

[ Molecular Formula ]:
C7H3ClN2O2

[ Molecular Weight ]:
182.564

[ Flash Point ]:
137.4±23.7 °C

[ Exact Mass ]:
181.988312

[ PSA ]:
69.61000

[ LogP ]:
1.52

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

[ Index of Refraction ]:
1.599

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-3-nitrobenzamide
  • 2-chloro-3-nitrobenzoyl chloride
  • 2-Chloro-3-nitrobenzoic acid
  • Sodium cyanide

DownStream

  • 2-Chloro-3-nitrobenzoic acid
  • 3-Amino-5-nitro-benzo[b]thiophene-2-carboxylic acid Methyl ester

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

  • 2-chloro-3,4-dihydroxy-5-nitrobenzonitrile
  • 2-chloro-3,4-dimethoxy-6-nitrobenzonitrile
  • 2-chloro-6-methyl-3-nitrobenzonitrile
  • 2-chloro-6-fluoro-3-nitrobenzonitrile
  • (2-Chloro-3,6-difluorophenyl)methylamine
  • 2-chloro-3-ethyl-1,3,2-oxazaphospholidine
  • 3-Bromo-N,N-diethyl-5-methoxyaniline
  • (2S,3S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(allyloxy)-2-methyl-4-oxobutanoic acid
  • 3-Fluoro-3-(methylsulfonylmethyl)azetidine
  • 1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol
  • 1-(3-Amino-1H-1,2,4-triazol-5-yl)piperidin-3-amine
  • 5,6-Dimethoxy-1-(4-methoxybenzyl)-1H-indole
  • 1-Iodo-3,6-dimethylimidazo[1,5-A]pyrazin-8-amine
  • N,N-dibenzyl-1-(oxetan-2-yl)methanamine
  • 4-Ethynyl-1-methyl-1H-pyrazol-3-amine
  • (6R,7R)-tert-Butyl 7-acetamido-3-(iodomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
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