[(4-chlorophenyl)methylideneamino] benzoate

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Names

[ CAS No. ]:
18802-67-0

[ Name ]:
[(4-chlorophenyl)methylideneamino] benzoate

[Synonym ]:
4-Chlor-benzaldehyd-N-benzyl-oxim

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
373.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H10ClNO2

[ Molecular Weight ]:
259.68800

[ Flash Point ]:
179.8ºC

[ Exact Mass ]:
259.04000

[ PSA ]:
38.66000

[ LogP ]:
3.53090

[ Vapour Pressure ]:
8.82E-06mmHg at 25°C

[ Index of Refraction ]:
1.57

Synthetic Route

Precursor & DownStream

Precursor

  • Benzaldehyde,4-chloro-, oxime, [C(E)]-
  • Benzoyl chloride

DownStream

  • 4-Chlorobenzonitrile

Related Compounds

  • ethyl 4-[(4-chlorophenyl)methylideneamino]benzoate
  • (2,6-dimethylquinolin-4-yl) 2-[(4-chlorophenyl)methylideneamino]benzoate
  • (2,7-dimethylquinolin-4-yl) 4-[(4-chlorophenyl)methylideneamino]benzoate
  • (6-methoxy-2-methylquinolin-4-yl) 2-[(4-chlorophenyl)methylideneamino]benzoate
  • (6-methoxy-2-methylquinolin-4-yl) 4-[(4-chlorophenyl)methylideneamino]benzoate
  • (6-chloro-2-methylquinolin-4-yl) 4-[(4-chlorophenyl)methylideneamino]benzoate
  • methyl 5-(2-(1H-imidazol-2-yl)ethoxy)-6-iodonicotinate
  • 9-Fluoro-5,6-dihydrobenzo[F]imidazo[1,2-D][1,4]oxazepine-2-carboxylic acid
  • 5-Chloro-1-(2-chloro-phenyl)-1H-[1,2,4]triazole
  • 1-(((Isobutoxycarbonyl)amino)methyl)cyclohexanecarboxylic acid
  • Ethyl octahydro-1,6-naphthyridine-4a(2H)-carboxylate
  • 3-Amino-4-(pyridin-3-yl)butanoic acid
  • 4-ethenyl-1-methyl-1H-indole
  • 1-Ethyl-1H-1,2,4-triazol-5-amine hydrochloride
  • [(5,6-dihydro-2H-pyran-3-yl)methyl](methyl)amine
  • 1H-Pyrrole-2-carboxaldehyde, 3,5-bis[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-methyl-
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