product Name |
2-phenyl-1,3-thiazol-4(5H)-one |
Synonyms |
2-Phenyl-1,3-thiazol-4(5H)-one; 4(5H)-thiazolone, 2-phenyl- |
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/h1-5H,6H2 |
CAS Registry Number |
827-46-3 |
Molecular Structure |
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Density |
1.29g/cm3 |
Boiling point |
301.6°C at 760 mmHg |
Refractive index |
1.662 |
Flash point |
136.2°C |
Vapour Pressur |
0.00104mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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