[2-(4-CHLORO-PHENYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID ETHYL ESTER

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Names

[ CAS No. ]:
705970-56-5

[ Name ]:
[2-(4-CHLORO-PHENYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID ETHYL ESTER

[Synonym ]:
[2-(4-chlorophenyl)-3H-imidazol-4-yl]methanol
(2-(4-chlorophenyl)-1H-benzimidazol-1-yl)-acetic acid ethyl ester
[2-(4-Chlor-phenyl)-benzimidazol-1-yl]-essigsaeure-aethylester
[2-(4-chloro-phenyl)-5-ethoxy-oxazol-4-yl]-acetic acid ethyl ester
[2-(4-chloro-phenyl)-benzimidazol-1-yl]-acetic acid ethyl ester
ethyl 2-p-chlorophenyl-5-ethoxy-4-oxazoleacetate
ethyl-2-(4-chlorophenyl)-5-ethoxy-4-oxazole acetate

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
474.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H15ClN2O2

[ Molecular Weight ]:
314.76600

[ Flash Point ]:
240.8ºC

[ Exact Mass ]:
314.08200

[ PSA ]:
44.12000

[ LogP ]:
3.91980

[ Index of Refraction ]:
1.616

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-CHLOROPHENYL)BENZIMIDAZOLE
  • ethyl chloroacetate
  • 4-Chlorobenzaldehyde
  • ethyl 2-bromoacetate

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • Acetaldehyde, 2-thiazolo[5,4-b]pyridin-2-ylhydrazone