alpha-(4-Chlorophenyl)-1H-Benzimidazole-2-methanol
[CAS# 5028-38-6]

Identification

• Name: alpha-(4-Chlorophenyl)-1H-Benzimidazole-2-methanol
• Synonyms: Hbbpc (Free Base); Nsc 202591; Alpha-(4-Chlorophenyl)-1H-Benzimidazole-2-Methanol
• Molecular Formula: C₁₄H₁₁ClN₂O
• Molecular Weight: 258.71
• CAS Registry Number: 5028-38-6
• SMILES: C2=C1N=C([NH]C1=CC=C2)C(O)C3=CC=C(Cl)C=C3
• InChI: 1S/C14H11ClN2O/c15-10-7-5-9(6-8-10)13(18)14-16-11-3-1-2-4-12(11)17-14/h1-8,13,18H,(H,16,17)
• InChIKey: MGOMPWPNDFWOMN-UHFFFAOYSA-N

Properties

• Density: 1.401g/cm³ (Cal.)
• Boiling point: 531.605°C at 760 mmHg (Cal.)
• Flash point: 275.305°C (Cal.)