alpha-(o-Chlorophenyl)-2-benzimidazolemethanol

Base Information

• Chemical Name: alpha-(o-Chlorophenyl)-2-benzimidazolemethanol
• CAS No.: 5028-36-4
• Molecular Formula: C14H11ClN2O
• Molecular Weight: 258.7029
• DSSTox Substance ID: DTXSID30964560
• Nikkaji Number: J69.221B
• Mol file: 5028-36-4.mol

Synonyms:BRN 0664554;alpha-(o-Chlorophenyl)-2-benzimidazolemethanol;2-BENZIMIDAZOLEMETHANOL, alpha-(o-CHLOROPHENYL)-;5028-36-4;DTXSID30964560;LS-33021;(1H-Benzimidazol-2-yl)(2-chlorophenyl)methanol;alpha-(o-Chlorophenyl)-1H-benzimidazole-2-methanol

Chemical Property of alpha-(o-Chlorophenyl)-2-benzimidazolemethanol

Chemical Property:

• Vapor Pressure: 1.03E-11mmHg at 25°C
• Boiling Point: 521.8°Cat760mmHg
• Flash Point: 269.4°C
• Density: 1.4g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 258.0559907
• Heavy Atom Count: 18
• Complexity: 289

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(C2=NC3=CC=CC=C3N2)O)Cl