Benzaldehyde,4-chloro-, 2-[(4-chlorophenyl)methylene]hydrazone

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Names

[ CAS No. ]:
3510-48-3

[ Name ]:
Benzaldehyde,4-chloro-, 2-[(4-chlorophenyl)methylene]hydrazone

[Synonym ]:
1.2-Bis-(4-chlor-benzoyl)-aethan
4-chlorobenzaldehyde N-[-(4-chlorophenyl)methylidene]hydrazone
4,4'-dichlorobenzaldehyde azine
4-chlorobenzaldehyde azine
4-chlorobenzaldazine
1,2-bis(4-chlorobenzylidene)hydrazine
p-chlorobenzaldehyde azine
1,4-bis-(4-chloro-phenyl)-butane-1,4-dione
1,4-Bis-(4-chlor-phenyl)-butan-1,4-dion
1,4-bis(4-chlorophenyl)-2,3-diazabutadiene
1,4-bis(4-chlorophenyl)-1,4-butanedione

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
368.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H10Cl2N2

[ Molecular Weight ]:
277.14900

[ Flash Point ]:
176.6ºC

[ Exact Mass ]:
276.02200

[ PSA ]:
24.72000

[ LogP ]:
4.44640

[ Index of Refraction ]:
1.589

MSDS

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorobenzaldehyde
  • Fluorotrichloromethane
  • Tetrabromomethane
  • (4-chlorophenyl)methylidenehydrazine
  • Carbon tetrachloride
  • Bromoform
  • 1,1,1-Trichloro-Trifluoroethane
  • Bromotrichloromethane
  • DIBROMOCHLOROMETHANE
  • BROMODICHLOROMETHANE

DownStream

  • 4-Chlorobenzaldehyde dimethyl acetal
  • Benzene,1-chloro-4-(diethoxymethyl)-
  • p-Chlorobenzyl acetate
  • 4-Chlorobenzoic acid
  • 2,5-bis(4-chlorophenyl)-1,3,4-thiadiazole
  • 4-Chlorobenzaldehyde
  • Chlorobenzene
  • 6-chlorophthalazine
  • 1,2-bis[(4-chlorophenyl)methyl]hydrazine
  • 1-[bis(methylsulfanyl)methyl]-4-chlorobenzene

Related Compounds

  • Ethyl 5-amino-6-oxopiperidine-2-carboxylate
  • 8-Bromo-7-chloro-1,5-naphthyridine-2-carbonitrile
  • 4-Chloro-6-methoxy-1,5-naphthyridin-3-amine
  • 8-Chloro-7-fluoro-2-methoxy-1,5-naphthyridine
  • 3-Tert-butyl-5-iodo-4-methoxyaniline
  • 1,5-Diiodo-2-methoxy-3-nitrobenzene
  • 5-(4-Chlorophenoxy)tetrazole
  • 1,2-Dihydro-4-hydroxy-2-methyl-1-oxo-N-2-pyridinyl-3-isoquinolinecarboxamide
  • 1,2-Dihydro-4-hydroxy-2-methyl-1-oxo-N-2-thiazolyl-3-isoquinolinecarboxamide
  • 4-hydroxy-2-oxo-3-(phenylsulfonyl)-N-(m-tolyl)-1,2-dihydroquinoline-7-carboxamide
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