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(3E)-4-(4-Chlorophenyl)-1-(1H-imidazol-1-yl)-2-(4-pyridinyl)-3-buten-2-ol
[CAS# 847670-80-8]

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Identification
Name (3E)-4-(4-Chlorophenyl)-1-(1H-imidazol-1-yl)-2-(4-pyridinyl)-3-buten-2-ol
Synonyms (3E)-4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-pyridin-4-ylbut-3-en-2-ol; 4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-(4-pyridinyl)-3-buten-2-ol
Molecular Structure CAS#: 847670-80-8, (3E)-4-(4-Chlorophenyl)-1-(1H-imidazol-1-yl)-2-(4-pyridinyl)-3-buten-2-ol
Molecular Formula C18H16ClN3O
Molecular Weight 325.79
CAS Registry Number 847670-80-8
SMILES OC(/C=C/c1ccc(Cl)cc1)(Cn2ccnc2)c3ccncc3
InChI 1S/C18H16ClN3O/c19-17-3-1-15(2-4-17)5-8-18(23,13-22-12-11-21-14-22)16-6-9-20-10-7-16/h1-12,14,23H,13H2/b8-5+
InChIKey WNHHKRRKYLMQCJ-VMPITWQZSA-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.)
Market Analysis Reports
List of Reports Available for (3E)-4-(4-Chlorophenyl)-1-(1H-imidazol-1-yl)-2-(4-pyridinyl)-3-buten-2-ol
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