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| Chemical manufacturer | ||||
| Name | 4-Phenyl-1,3-Oxazol-5(4H)-One |
|---|---|
| Synonyms | 4-phenyloxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 526213-02-5 |
| SMILES | c1ccc(cc1)C2C(=O)OC=N2 |
| InChI | 1S/C9H7NO2/c11-9-8(10-6-12-9)7-4-2-1-3-5-7/h1-6,8H |
| InChIKey | RJEXHWOJRNTCQY-UHFFFAOYSA-N |
| Density | 1.251g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.891°C at 760 mmHg (Cal.) |
| Flash point | 128.426°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-1,3-Oxazol-5(4H)-One |