2-(4-CHLOROPHENYL)BENZIMIDAZOLE

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Names

[ CAS No. ]:
1019-85-8

[ Name ]:
2-(4-CHLOROPHENYL)BENZIMIDAZOLE

[Synonym ]:
2-(4-Chlorophenyl)benzimidazole
2-p-chlorophenyl-1H-benzimidazole

Chemical & Physical Properties

[ Density]:
1.326g/cm3

[ Boiling Point ]:
419ºC at 760 mmHg

[ Melting Point ]:
303ºC

[ Molecular Formula ]:
C13H9ClN2

[ Molecular Weight ]:
228.67700

[ Flash Point ]:
239.7ºC

[ Exact Mass ]:
228.04500

[ PSA ]:
28.68000

[ LogP ]:
3.88330

[ Vapour Pressure ]:
3.13E-07mmHg at 25°C

[ Index of Refraction ]:
1.693

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • o-Phenylenediamine
  • 4-Chlorobenzoic acid
  • Benzimidazole
  • 4-Bromochlorobenzene
  • 4-Chlorobenzaldehyde
  • 2-Iodoaniline
  • 4-Chlorobenzamidine hydrochloride
  • 1-Chloro-4-iodobenzene
  • carbon monoxide
  • 2-Bromoaniline

DownStream

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

Related Compounds

  • 5-CHLORO-2-(4-CHLOROPHENYL)BENZIMIDAZOLE
  • 1-phenyl-2-(4-chlorophenyl)benzimidazole
  • 1-(4-chlorophenylmethyl)-2-(4-chlorophenyl)benzimidazole
  • 2-(4-chlorophenyl)-3-methylbenzo[e]benzimidazole
  • 2-(4-Chlorophenyl)-6-methyl-1H-benzimidazole
  • 2-[(4-chlorophenyl)methyl]-1H-benzo[f]benzimidazole
  • 3-(4-fluorophenoxy)-N-{[1-(pyridin-3-yl)-1H-1,2,3-triazol-4-yl]methyl}benzamide
  • 2-(1H-indol-3-yl)-N-((1-(pyridin-3-yl)-1H-1,2,3-triazol-4-yl)methyl)acetamide
  • 2-bromo-N-((1-(pyridin-3-yl)-1H-1,2,3-triazol-4-yl)methyl)benzamide
  • 4-(tert-butyl)-N-((1-(pyridin-3-yl)-1H-1,2,3-triazol-4-yl)methyl)benzamide
  • 2-[3-[(2-Hydroxyethyl)amino]-4-nitrophenoxy]acetic acid ethyl ester
  • 2-[3-[(Cyclohexylmethyl)amino]-4-nitrophenoxy]ethanol
  • 2-[4-Amino-3-[(2-hydroxyethyl)amino]phenoxy]acetic acid ethyl ester
  • 2-[4-Amino-3-[(cyclohexylmethyl)amino]phenoxy]ethanol
  • Tert-butyl 3-amino-4-(ethylamino)benzoate
  • 2-[4-Amino-3-(propylamino)phenoxy]acetic acid 1,1-dimethylethyl ester
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