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Chemical manufacturer | ||||
Name | [2-(4-Methylphenyl)-1,3-Thiazol-4-Yl]Methanol |
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Synonyms | (2-(p-Tolyl)thiazol-4-yl)methanol; (2-p-Tolyl-thiazol-4-yl)methanol; (2-p-Tolyl-thiazol-4-yl)-methanol |
Molecular Structure | ![]() |
Molecular Formula | C11H11NOS |
Molecular Weight | 205.28 |
CAS Registry Number | 36093-97-7 |
SMILES | Cc1ccc(cc1)c2nc(cs2)CO |
InChI | 1S/C11H11NOS/c1-8-2-4-9(5-3-8)11-12-10(6-13)7-14-11/h2-5,7,13H,6H2,1H3 |
InChIKey | MUQRQDVYECSELB-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 378.735°C at 760 mmHg (Cal.) |
Flash point | 182.853°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-(4-Methylphenyl)-1,3-Thiazol-4-Yl]Methanol |