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

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Names

[ 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

Related Compounds

rel-(1R,2R)-2,3-Dihydro-1,2,3,3-tetramethyl-1H-inden-5-ol
Barbituric acid,N-ME,5-allyl,5-cypentenyl
(2S)-2-(2,4-Dinitroanilino)-4-methylpentanamide
N-[(1,1-Dimethylethoxy)carbonyl]-2-methyl-D-norleucine
(S)-1-Phenyl-3-azido-2-propanol
2-Propenamide, N-(1-methylpropyl)-3-phenyl-2-(PH
Methyl 3-(tert-butyl)-5-methyl-4,5-dihydroisoxazole-5-carboxylate
ethyl 2-allyl-2-(tert-butoxycarbonylamino)pent-4-enoate
2-allyl-2-(tert-butoxycarbonylamino)pent-4-enoic acid
3,4,5,6-tetrachloro-N-ethyl-N-(3-methylpyridin-2-yl)pyridine-2-carboxamide

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