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(4-Methyl-2-Phenyl-1,3-Thiazol-5-Yl)Methanol
[CAS# 61291-91-6]

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Identification
Name (4-Methyl-2-Phenyl-1,3-Thiazol-5-Yl)Methanol
Synonyms (4-methyl-2-phenyl-1,3-thiazol-5-yl)methan-1-ol; (4-methyl-2-phenylthiazol-5-yl)methanol; (4-Methyl-2-phenyl-thiazol-5-yl)-methanol
Molecular Structure CAS#: 61291-91-6, (4-Methyl-2-Phenyl-1,3-Thiazol-5-Yl)Methanol
Molecular Formula C11H11NOS
Molecular Weight 205.28
CAS Registry Number 61291-91-6
SMILES n1c(c(sc1c2ccccc2)CO)C
InChI 1S/C11H11NOS/c1-8-10(7-13)14-11(12-8)9-5-3-2-4-6-9/h2-6,13H,7H2,1H3
InChIKey JSIPFWSPCWZJIU-UHFFFAOYSA-N
Properties
Density 1.225g/cm3 (Cal.)
Boiling point 386.327°C at 760 mmHg (Cal.)
Flash point 187.444°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for (4-Methyl-2-Phenyl-1,3-Thiazol-5-Yl)Methanol
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