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1H-Benzimidazole-5-acetic acid, 2-(4-chlorophenyl)-, monohydrochloride

Base Information
  • Chemical Name:1H-Benzimidazole-5-acetic acid, 2-(4-chlorophenyl)-, monohydrochloride
  • CAS No.:62508-60-5
  • Molecular Formula:C15H12Cl2N2O2
  • Molecular Weight:323.174
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80211556
1H-Benzimidazole-5-acetic acid, 2-(4-chlorophenyl)-, monohydrochloride

Synonyms:62508-60-5;1H-Benzimidazole-5-acetic acid, 2-(4-chlorophenyl)-, monohydrochloride;Acide p-chlorophenyl-2 benzimidazol-5-yl acetique chlorhydrate [French];2-(4-Chlorophenyl)-1H-benzimidazole-5-acetic acid monohydrochloride;Acide p-chlorophenyl-2 benzimidazol-5-yl acetique chlorhydrate;C15H11ClN2O2.ClH;DTXSID80211556;C15-H11-Cl-N2-O2.Cl-H;LS-32588;[2-(4-Chlorophenyl)-1H-benzimidazol-6-yl]acetic acid hydrochloride

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Chemical Property of 1H-Benzimidazole-5-acetic acid, 2-(4-chlorophenyl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:1.08E-12mmHg at 25°C 
  • Boiling Point:544.6°C at 760 mmHg 
  • Flash Point:283.2°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:322.0275830
  • Heavy Atom Count:21
  • Complexity:358
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)CC(=O)O)Cl.Cl
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