N-[1-(2-chlorophenyl)ethylideneamino]-2,4-dinitro-aniline

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Names

[ CAS No. ]:
35468-02-1

[ Name ]:
N-[1-(2-chlorophenyl)ethylideneamino]-2,4-dinitro-aniline

[Synonym ]:
o-Chloracetophenon-2,4-dinitrophenylhydrazon
1-(2-Chlor-phenyl)-aethanon-(2,4-dinitro-phenylhydrazon)
(1Z)-1-(2-Chlorophenyl)ethanone (2,4-dinitrophenyl)hydrazone
1-(2-chloro-phenyl)-ethanone-(2,4-dinitro-phenylhydrazone)
Ethanone,1-(2-chlorophenyl)-,2,4-dinitrophenylhydrazone

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
483.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H11ClN4O4

[ Molecular Weight ]:
334.71500

[ Flash Point ]:
246.1ºC

[ Exact Mass ]:
334.04700

[ PSA ]:
116.03000

[ LogP ]:
5.11190

[ Index of Refraction ]:
1.65

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorobenzonitrile
  • o-Chloroacetophenone
  • 2,4-Dinitrophenylhydrazine

DownStream

  • o-Chloroacetophenone

Related Compounds

  • 3-{1-[(Prop-2-en-1-yloxy)carbonyl]piperidin-4-yl}-1,2-oxazole-4-carboxylic acid
  • 1-acetyl-5-(1-methyl-1H-pyrazol-4-yl)piperidine-3-carboxylic acid
  • Tert-butyl 3-(4-amino-2-fluorophenyl)azetidine-1-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(3-ethyl-4H-1,2,4-triazol-4-yl)-3-methylbutanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide