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(3E)-1-(1H-Imidazol-1-yl)-4-phenyl-2-(3-pyridinyl)-3-buten-2-ol
[CAS# 847670-64-8]

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Identification
Name (3E)-1-(1H-Imidazol-1-yl)-4-phenyl-2-(3-pyridinyl)-3-buten-2-ol
Synonyms (3E)-1-(1H-imidazol-1-yl)-4-phenyl-2-(pyridin-3-yl)but-3-en-2-ol; (3E)-1-(1H-imidazol-1-yl)-4-phenyl-2-pyridin-3-ylbut-3-en-2-ol; 1-(1H-imidazol-1-yl)-4-phenyl-2-(3-pyridinyl)-3-buten-2-ol
Molecular Structure CAS#: 847670-64-8, (3E)-1-(1H-Imidazol-1-yl)-4-phenyl-2-(3-pyridinyl)-3-buten-2-ol
Molecular Formula C18H17N3O
Molecular Weight 291.35
CAS Registry Number 847670-64-8
SMILES OC(/C=C/c1ccccc1)(Cn2ccnc2)c3cccnc3
InChI 1S/C18H17N3O/c22-18(14-21-12-11-20-15-21,17-7-4-10-19-13-17)9-8-16-5-2-1-3-6-16/h1-13,15,22H,14H2/b9-8+
InChIKey INEMRPSXPMOPJH-CMDGGOBGSA-N
Properties
Density 1.122g/cm3 (Cal.)
Boiling point 568.957°C at 760 mmHg (Cal.)
Flash point 297.895°C (Cal.)
Refractive index 1.603 (Cal.)
Market Analysis Reports
List of Reports Available for (3E)-1-(1H-Imidazol-1-yl)-4-phenyl-2-(3-pyridinyl)-3-buten-2-ol
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