(3E)-4-(4-Chlorophenyl)-1-(1H-imidazol-1-yl)-2-(2-pyridinyl)-3-buten-2-ol
[CAS# 847670-66-0]

Identification

• Name: (3E)-4-(4-Chlorophenyl)-1-(1H-imidazol-1-yl)-2-(2-pyridinyl)-3-buten-2-ol
• Synonyms: 2-pyridinemethanol, α-[(E)-2-(4-chlorophenyl)ethenyl]-α-(1H-imidazol-1-ylmethyl)-; 4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-(2-pyridinyl)-3-buten-2-ol
• Molecular Formula: C₁₈H₁₆ClN₃O
• Molecular Weight: 325.79
• CAS Registry Number: 847670-66-0
• SMILES: OC(/C=C/c1ccc(Cl)cc1)(Cn2ccnc2)c3ccccn3
• InChI: 1S/C18H16ClN3O/c19-16-6-4-15(5-7-16)8-9-18(23,13-22-12-11-20-14-22)17-3-1-2-10-21-17/h1-12,14,23H,13H2/b9-8+
• InChIKey: BUULDFYSPJECIW-CMDGGOBGSA-N

Properties

• Density: 1.211g/cm³ (Cal.)
• Boiling point: 593.421°C at 760 mmHg (Cal.)
• Flash point: 312.69°C (Cal.)
• Refractive index: 1.615 (Cal.)