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(4-Phenyl-1,3-thiazol-2-yl)methanol
[CAS# 65384-99-8]

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Identification
Name (4-Phenyl-1,3-thiazol-2-yl)methanol
Synonyms (4-phenyl-1,3-thiazol-2-yl)methanol; (4-phenylthiazol-2-yl)methanol; MFCD00551809
Molecular Structure CAS#: 65384-99-8, (4-Phenyl-1,3-thiazol-2-yl)methanol
Molecular Formula C10H9NOS
Molecular Weight 191.25
CAS Registry Number 65384-99-8
SMILES OCc2nc(c1ccccc1)cs2
InChI 1S/C10H9NOS/c12-6-10-11-9(7-13-10)8-4-2-1-3-5-8/h1-5,7,12H,6H2
InChIKey TYUWZKSJURGPRJ-UHFFFAOYSA-N
Properties
Density 1.265g/cm3 (Cal.)
Boiling point 350.603°C at 760 mmHg (Cal.)
Flash point 165.839°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for (4-Phenyl-1,3-thiazol-2-yl)methanol
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