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{2-[4-(Benzyloxy)phenyl]-1,3-thiazol-4-yl}methanol
[CAS# 885279-89-0]

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Identification
Name {2-[4-(Benzyloxy)phenyl]-1,3-thiazol-4-yl}methanol
Synonyms [2-(4-BENZYLOXY-PHENYL)-THIAZOL-4-YL]-METHANOL
Molecular Structure CAS#: 885279-89-0, {2-[4-(Benzyloxy)phenyl]-1,3-thiazol-4-yl}methanol
Molecular Formula C17H15NO2S
Molecular Weight 297.37
CAS Registry Number 885279-89-0
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CS3)CO
InChI 1S/C17H15NO2S/c19-10-15-12-21-17(18-15)14-6-8-16(9-7-14)20-11-13-4-2-1-3-5-13/h1-9,12,19H,10-11H2
InChIKey CFEIMXRFSVCJMO-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 502.1±60.0°C at 760 mmHg (Cal.)
Flash point 257.5±32.9°C (Cal.)
Refractive index 1.639 (Cal.)
Market Analysis Reports
List of Reports Available for {2-[4-(Benzyloxy)phenyl]-1,3-thiazol-4-yl}methanol
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