| product Name |
2-phenyl-1,3-thiazol-4-ol |
| Synonyms |
2-Phenyl-1,3-thiazol-4-ol; 4-Hydroxy-2-phenyl-1,3-thiazole; 4-Thiazolol, 2-phenyl-; 827-45-2; T5N CSJ BR& EQ |
| Molecular Formula |
C9H7NOS |
| Molecular Weight |
177.223 |
| InChI |
InChI=1/C9H7NOS/c11-8-6-12-9(10-8)7-4-2-1-3-5-7/h1-6,11H |
| CAS Registry Number |
827-45-2 |
| Molecular Structure |
|
| Density |
1.304g/cm3 |
| Boiling point |
351.7°C at 760 mmHg |
| Refractive index |
1.644 |
| Flash point |
166.5°C |
| Vapour Pressur |
1.99E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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