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| Chemical manufacturer | ||||
| Name | 2-Phenyl-4H-1,3-Oxazol-5-One |
|---|---|
| Synonyms | 2-Phenyl-4H-Oxazol-5-One; 2-Phenyloxazolin-5-One; 5(4H)-Oxazolone, 2-Phenyl- |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 1199-01-5 |
| EINECS | 214-840-2 |
| SMILES | C1=CC=CC=C1C2=NCC(O2)=O |
| InChI | 1S/C9H7NO2/c11-8-6-10-9(12-8)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | QKCKCXFWENOGER-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 89-92°C (Expl.) |
| Boiling point | 248.1±23.0°C at 760 mmHg (Cal.) |
| Flash point | 117.8±17.1°C (Cal.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-4H-1,3-Oxazol-5-One |