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2-(4-Phenyl-1,3-thiazol-2-yl)ethanol
[CAS# 696602-83-2]

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Identification
Name 2-(4-Phenyl-1,3-thiazol-2-yl)ethanol
Synonyms 2-(4-phenyl-1,3-thiazol-2-yl)ethanol; MFCD05854488
Molecular Structure CAS#: 696602-83-2, 2-(4-Phenyl-1,3-thiazol-2-yl)ethanol
Molecular Formula C11H11NOS
Molecular Weight 205.28
CAS Registry Number 696602-83-2
SMILES OCCc2nc(c1ccccc1)cs2
InChI 1S/C11H11NOS/c13-7-6-11-12-10(8-14-11)9-4-2-1-3-5-9/h1-5,8,13H,6-7H2
InChIKey QGFOTYNEYWHIAV-UHFFFAOYSA-N
Properties
Density 1.224g/cm3 (Cal.)
Boiling point 374.793°C at 760 mmHg (Cal.)
Flash point 180.469°C (Cal.)
Refractive index 1.613 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(4-Phenyl-1,3-thiazol-2-yl)ethanol
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