BENZENAMINE, 2,3-DICHLORO-4-NITRO-

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Names

[ CAS No. ]:
69951-03-7

[ Name ]:
BENZENAMINE, 2,3-DICHLORO-4-NITRO-

[Synonym ]:
Benzenamine,2,3-dichloro-4-nitro
Dichloro-4-nitroaniline
2,3-Dichloro-4-nitroaniline
BENZENAMINE, 2,3-DICHLORO-4-NITRO-
2,3-dichloro-4-nitro-aniline

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
367.4±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H4Cl2N2O2

[ Molecular Weight ]:
207.014

[ Flash Point ]:
176.0±26.5 °C

[ Exact Mass ]:
205.964981

[ PSA ]:
71.84000

[ LogP ]:
3.00

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.656

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-dichloro-4-nitroacetanilide
  • Acetamide,N-(2,3-dichlorophenyl)-
  • 2,3-Dichloroaniline
  • N-(2,3-dichlorophenyl)-4-methylbenzenesulfonamide
  • Formamide, N-(2,3-dichlorophenyl)-

DownStream

  • 8-chloroquinoline-6,7-diamine
  • 4,7-phenanthroline
  • 2,3-Dichlorosulfanilic acid

Related Compounds

  • BENZENAMINE, 2,3-DICHLORO-4-NITRO-
  • 2,3-dichloro-4-nitrophenol
  • 2,3-Dichloro-4-nitropyridine
  • Pyrrolomycin A
  • 2,3-Dichloro-4-fluoroaniline
  • 2,3-dichloro-4-nitro-1-(2,3,3-triiodoprop-2-enyl)pyrrole
  • (9H-fluoren-9-yl)methyl N-{[2,4-dimethyl-5-(piperazin-1-yl)-3-sulfanylphenyl]methyl}carbamate
  • (9H-fluoren-9-yl)methyl N-{[2,4-dimethyl-3-(piperazin-1-yl)-5-sulfanylphenyl]methyl}carbamate
  • (9H-fluoren-9-yl)methyl 4-[5-(aminomethyl)-2,4-dimethyl-3-sulfanylphenyl]piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 4-[3-(aminomethyl)-2,6-dimethyl-5-sulfanylphenyl]piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl N-{2,4-dimethyl-5-[(piperazin-1-yl)methyl]-3-sulfanylphenyl}carbamate
  • (9H-fluoren-9-yl)methyl 4-[(3-amino-2,4-dimethyl-5-sulfanylphenyl)methyl]piperazine-1-carboxylate
  • 5-({[2-(Tert-butoxy)-2-oxoethyl]amino}methyl)-3-ethynyl-2-methylbenzoic acid
  • 3-({[2-(Tert-butoxy)-2-oxoethyl]amino}methyl)-5-ethynyl-2-methylbenzoic acid
  • 3-({[2-(Tert-butoxy)-2-oxoethyl]amino}methyl)-5-ethynyl-4-methylbenzoic acid
  • Methyl 2-(3-{[(tert-butoxy)carbonyl]amino}-5-ethynyl-2-methylphenyl)acetate
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