3-Chloro-4-nitro-1,2-benzenediamine

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Names

[ CAS No. ]:
143334-90-1

[ Name ]:
3-Chloro-4-nitro-1,2-benzenediamine

[Synonym ]:
MFCD29923967
1,2-Benzenediamine, 3-chloro-4-nitro-
3-Chloro-4-nitro-1,2-benzenediamine

Chemical & Physical Properties

[ Density]:
1.592±0.06 g/cm3(Predicted)

[ Boiling Point ]:
429.3±40.0 °C(Predicted)

[ Molecular Formula ]:
C6H6ClN3O2

[ Molecular Weight ]:
187.58

[ Flash Point ]:
213.4±27.3 °C

[ Exact Mass ]:
187.014847

[ LogP ]:
2.26

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.713

Related Compounds

  • 3-(3-Chloro-4-nitro-1,2-oxazol-5-yl)propanoic acid
  • 3-Chloro-4-methoxy-1,2-benzenediamine
  • 3-chloro-4-nitro-1-(oxiran-2-ylmethyl)indazole
  • 3-chloro-4-nitro-1H-Pyrazole
  • 5-chloro-4-nitro-1-(2,4,6-trichlorophenyl)pyrazole
  • N~1~-benzyl-4-nitro-1,2-benzenediamine
  • 3-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]spiro[2.3]hexan-1-yl}formamido)-2,2-dimethylpropanoic acid
  • 4-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]spiro[2.3]hexan-1-yl}formamido)-3-hydroxybutanoic acid
  • 3-({bicyclo[5.1.0]octan-4-yl}carbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-[(3-ethoxycyclobutyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-[(1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}-N-methylformamido)oxy]acetic acid
  • 2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptyl]-N-methylformamido}oxy)acetic acid
  • 2-({1-[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylphenyl]-N-methylformamido}oxy)acetic acid
  • 2-[(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}-N-methylacetamido)oxy]acetic acid
  • Tert-butyl 1-[(fluorosulfonyl)methyl]-2-oxa-7-azaspiro[4.5]decane-7-carboxylate
  • 1-(Aminomethyl)-7-methyl-2-oxa-7-azaspiro[4.4]nonan-3-one