| Product Name | 1-(2-phenyl-1,3-thiazol-4-yl)ethan-1-one |
| CAS No. | 10045-52-0 |
| Synonyms | 1-(2-phenyl-1,3-thiazol-4-yl)ethanone |
| InChI | InChI=1/C11H9NOS/c1-8(13)10-7-14-11(12-10)9-5-3-2-4-6-9/h2-7H,1H3 |
| Molecular Formula | C11H9NOS |
| Molecular Weight | 203.2603 |
| Density | 1.203g/cm3 |
| Melting point | 88℃ |
| Boiling point | 353.5°C at 760 mmHg |
| Flash point | 167.6°C |
| Refractive index | 1.594 |
| Safety | S24/25:Avoid contact with skin and eyes.; |
10045-52-0 1-(2-phenyl-1,3-thiazol-4-yl)ethan-1-one
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