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(3E)-4-(4-Fluorophenyl)-1-(1H-imidazol-1-yl)-2-(3-pyridinyl)-3-buten-2-ol
[CAS# 847570-47-2]

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Identification
Name (3E)-4-(4-Fluorophenyl)-1-(1H-imidazol-1-yl)-2-(3-pyridinyl)-3-buten-2-ol
Synonyms (3E)-4-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-2-(pyridin-3-yl)but-3-en-2-ol; (3E)-4-(4-fluorophenyl)-1-imidazolyl-2-(3-pyridyl)but-3-en-2-ol; (E)-4-(4-Fluoro-phenyl)-1-imidazol-1-yl-2-pyridin-3-yl-but-3-en-2-ol
Molecular Structure CAS#: 847570-47-2, (3E)-4-(4-Fluorophenyl)-1-(1H-imidazol-1-yl)-2-(3-pyridinyl)-3-buten-2-ol
Molecular Formula C18H16FN3O
Molecular Weight 309.34
CAS Registry Number 847570-47-2
SMILES Fc1ccc(cc1)/C=C/C(O)(c2cccnc2)Cn3ccnc3
InChI 1S/C18H16FN3O/c19-17-5-3-15(4-6-17)7-8-18(23,13-22-11-10-21-14-22)16-2-1-9-20-12-16/h1-12,14,23H,13H2/b8-7+
InChIKey JXJYOUPEMAQRAH-BQYQJAHWSA-N
Properties
Density 1.178g/cm3 (Cal.)
Boiling point 571.391°C at 760 mmHg (Cal.)
Flash point 299.367°C (Cal.)
Refractive index 1.595 (Cal.)
Market Analysis Reports
List of Reports Available for (3E)-4-(4-Fluorophenyl)-1-(1H-imidazol-1-yl)-2-(3-pyridinyl)-3-buten-2-ol
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