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| Chemical manufacturer | ||||
| Name | 3-Acetyl-4-ethyl-1,3-oxazol-2(3H)-one |
|---|---|
| Synonyms | 3-acetyl-4-ethyloxazol-2(3H)-one |
| Molecular Structure |  |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 71005-76-0 |
| SMILES | O=C(C)N1C(/CC)=C\OC1=O |
| InChI | 1S/C7H9NO3/c1-3-6-4-11-7(10)8(6)5(2)9/h4H,3H2,1-2H3 |
| InChIKey | YNRXGGSCSGSTAI-UHFFFAOYSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.899°C at 760 mmHg (Cal.) |
| Flash point | 98.888°C (Cal.) |
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