Identification |
Name: | 2-phenyl-1,3-thiazol-4(5H)-one |
Synonyms: | 2-Phenyl-1,3-thiazol-4(5H)-one;4(5H)-thiazolone, 2-phenyl- |
CAS: | 827-46-3 |
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 |
Molecular Structure: |
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Properties |
Flash Point: | 136.2°C |
Boiling Point: | 301.6°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.662 |
Flash Point: | 136.2°C |
Safety Data |
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