7-Chloro-5-(2-chlorophenyl)-2-hydrazinyl-3H-1,4-benzodiazepine

Names

[ CAS No. ]:
40070-48-2

[ Name ]:
7-Chloro-5-(2-chlorophenyl)-2-hydrazinyl-3H-1,4-benzodiazepine

[Synonym ]:
7-chloro-5-(2-chloro-phenyl)-1,3-dihydro-benzo[e][1,4]diazepin-2-one hydrazone
7-Chloro-5-(o-chlorophenyl)-2-hydrazino-3H-1,4-benzodiazepine
7-Chlor-5-(2-chlorphenyl)-3H-1,4-benzodiazepin-2-yl-hydrazin
7-chloro-2-hydrazino-5-(o-chlorophenyl)-3H-1,4-benzodiazepine
3H-1,4-Benzodiazepine, 7-chloro-5-(2-chlorophenyl)-2-hydrazinyl-
7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one Hydrazone (9CI)
7-Chloro-5-(2-chlorophenyl)-2-hydrazinyl-3H-1,4-benzodiazepine
7-chloro-5-(o-chlorophenyl)-3H-1,4-benzodiazepin-2-yl hydrazine
7-Chloro-5-(2-chlorophenyl)-2-hydrazino-3H-1,4-benzodiazepine

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
494.2±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H12Cl2N4

[ Molecular Weight ]:
319.189

[ Flash Point ]:
252.7±31.5 °C

[ Exact Mass ]:
318.043915

[ PSA ]:
62.77000

[ LogP ]:
2.13

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.700

Precursor & DownStream

Precursor

DownStream

  • 1,1-Dimethoxyacetone (7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl)hydrazone
  • N'-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]acetohydrazide

Related Compounds

  • 4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-(3,4,5-trimethoxyphenyl)butanamide
  • Methyl 4-[(2-aminoethyl)(methyl)amino]butanoate
  • N-[4-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
  • 1,3-dimethyl-N-(1-methyl-1H-indol-4-yl)-6-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • 2-(Propan-2-yloxy)ethyl 3-(aminomethyl)-5-methylhexanoate
  • 1-Benzyl 3-ethyl 2-methylpiperidine-1,3-dicarboxylate
  • [2-(5-Methyl-imidazol-1-yl)-ethyl]-carbamic acid benzyl ester
  • ethyl 1-tert-butyl-7-oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
  • 4-(2-Amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(2-methylpropyl)benzamide
  • 3-Pyridinesulfonamide, N-[2-(propylamino)ethyl]-
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