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

  • 5-Methoxy-8-methylisoquinoline-1-carboxylic acid
  • 1,4,5,6,7,8-Hexahydrocyclohepta[c]pyrazole
  • 4-(2-Methyl-1,3-thiazol-5-yl)thiophene-2-carbaldehyde
  • (5-(2)H)furan-2-carboxylic acid
  • Hydralazine-d4 (hydrochloride)
  • 5,7-Dihydroxy-4-oxochromene-3-carboxylic acid
  • N-(4-chlorophenyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-pyrrolidin-1-ylethyl]ethanediamide
  • Monoazabiphenylene
  • 1-Bromo-4-(chloromethyl)-2,3,5,6-tetramethylbenzene
  • N-benzyl-2-[(2Z)-2-{[(4-chlorophenyl)sulfonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetamide
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