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| Chemical manufacturer | ||||
| Name | 2-(4-Phenyl-1,3-thiazol-2-yl)ethanol |
|---|---|
| Synonyms | 2-(4-phenyl-1,3-thiazol-2-yl)ethanol; MFCD05854488; A3576/0151795 |
| Molecular Structure |  |
| 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 |
| 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 |