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| Chemical manufacturer | ||||
| Name | 4-Ethyl-2-Phenyl-1,3-Oxazol-5(4H)-One |
|---|---|
| Synonyms | 4-ethyl-2-phenyloxazol-5(4H)-one |
| Molecular Structure |  |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 36974-43-3 |
| SMILES | CCC1C(=O)OC(=N1)c2ccccc2 |
| InChI | 1S/C11H11NO2/c1-2-9-11(13)14-10(12-9)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3 |
| InChIKey | FKUAKLYXSKBONR-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.086°C at 760 mmHg (Cal.) |
| Flash point | 119.022°C (Cal.) |
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