Product Name: | 4-phenyl-3H-1,3-thiazol-2-one |
CAS Registry Number: | 3884-31-9 |
Synonyms: | 4-phenyl-1,3-thiazol-2-ol; 4-Phenyl-2(3H)-thiazolone;3884-31-9; 2-thiazolol; 4-phenyl-3H-1,3-thiazol-2-one; 4-phenyl-;4-phenyl-3H-1,3-thiazol-2-one; |
Molecular Structure: | |
Molecular Formula: | C9H7NOS |
Molecular Weight: | 177.22298 |
Density: | 1.301g/cm3 |
Boiling Point: | 385°C at 760 mmHg |
Melting Point: | 207-210°C |
Refractive index: | 1.647 |
Risk Codes: | 22-36 |
Safety Statements: | 26 |
Hazard Symbols: | Xn: Harmful; |