Product Name: | 2-phenyl-4H-1,3-oxazol-5-one |
CAS Registry Number: | 1199-01-5 |
EINECS: | 214-840-2 |
Synonyms: | 2-Phenyloxazolone; 2-Phenyloxazolin-5-one; 2-Phenyloxazol-5(4H)-one;2-phenyl-4H-1,3-oxazol-5-one; 2-Phenyl-5(4H)-Oxazolone; 2-phenyl-4H-oxazol-5-one; 1199-01-5;Phenyloxazolone; |
Molecular Structure: | |
Molecular Formula: | C9H7NO2 |
Molecular Weight: | 161.15738 |
Density: | 1.25g/cm3 |
Boiling Point: | 248.1°Cat760mmHg |
Melting Point: | 89-92°C |
Flash Point: | 117.8°C |
Refractive index: | 1.548 |
Risk Codes: | S22:Donotinhaledust.;S24/25:Avoidcontactwithskinandeyes.; |
Safety Statements: | Safety Statements 22-24/25 |