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[2-(2-Chlorophenyl)-1,3-thiazol-4-yl]methanol
[CAS# 639517-86-5]

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Identification
Name [2-(2-Chlorophenyl)-1,3-thiazol-4-yl]methanol
Synonyms (2-(2-chlorophenyl)thiazol-4-yl)methanol; [2-(2-Chlorophenyl)thiazol-4-yl]methanol; 2-(2-Chlorophenyl)thiazole-4-methanol
Molecular Structure CAS#: 639517-86-5, [2-(2-Chlorophenyl)-1,3-thiazol-4-yl]methanol
Molecular Formula C10H8ClNOS
Molecular Weight 225.69
CAS Registry Number 639517-86-5
SMILES Clc1ccccc1c2nc(cs2)CO
InChI 1S/C10H8ClNOS/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-4,6,13H,5H2
InChIKey UTFHLPKQSTYCNI-UHFFFAOYSA-N
Properties
Density 1.383g/cm3 (Cal.)
Boiling point 405.116°C at 760 mmHg (Cal.)
Flash point 198.807°C (Cal.)
Refractive index 1.638 (Cal.)
Market Analysis Reports
List of Reports Available for [2-(2-Chlorophenyl)-1,3-thiazol-4-yl]methanol
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