alpha-Methyl-2-phenyl-1H-benzimidazole-5-acetic acid monohydrochloride

Base Information

• Chemical Name: alpha-Methyl-2-phenyl-1H-benzimidazole-5-acetic acid monohydrochloride
• CAS No.: 62467-78-1
• Molecular Formula: C16H15ClN2O2
• Molecular Weight: 302.7555
• DSSTox Substance ID: DTXSID60978034
• Mol file: 62467-78-1.mol

Synonyms:62467-78-1;Acide (phenyl-2' benzimidazol-5'-yl)-2 propionique chlorhydrate [French];alpha-Methyl-2-phenyl-1H-benzimidazole-5-acetic acid monohydrochloride;1H-Benzimidazole-5-acetic acid, alpha-methyl-2-phenyl-, monohydrochloride;Acide (phenyl-2' benzimidazol-5'-yl)-2 propionique chlorhydrate;DTXSID60978034;LS-32597;2-(2-Phenyl-1H-benzimidazol-6-yl)propanoic acid hydrochloride;2-(2-Phenyl-1H-benzimidazol-6-yl)propanoic acid--hydrogen chloride (1/1)

Chemical Property of alpha-Methyl-2-phenyl-1H-benzimidazole-5-acetic acid monohydrochloride

Chemical Property:

• Vapor Pressure: 1.99E-11mmHg at 25°C
• Boiling Point: 514.9°Cat760mmHg
• Flash Point: 265.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 302.0822054
• Heavy Atom Count: 21
• Complexity: 354

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3)C(=O)O.Cl