[(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

Click to get detail 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
  • 4-Fluoro-2-(3-hydroxy-2,2-dimethylpropyl)phenol
  • 3-{[(Tert-butoxy)carbonyl][(4-tert-butylphenyl)methyl]amino}propanoic acid
  • 2-{[(Tert-butoxy)carbonyl][2-(dimethylamino)ethyl]amino}-2-(3,4-dichlorophenyl)acetic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[4-(3-chloro-4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetate
  • 2-(4-Bromofuran-2-yl)-3,3,3-trifluoropropan-1-amine
  • 2-{5-cyclobutyl-1-[2-(2-hydroxyethoxy)ethyl]-1H-1,2,3-triazol-4-yl}acetonitrile
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(1H-indazole-5-amido)cyclopentane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-{[(4-fluorophenyl)methyl]carbamoyl}pyrazine-2-carboxylate
  • Methyl 2-hydroxy-4-(2,4,6-trimethylphenyl)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(4-methanesulfonylphenyl)sulfanyl]benzoate
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