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| Chemical manufacturer | ||||
| Name | 1-(5-Ethoxy-1,2-oxazol-3-yl)ethanone |
|---|---|
| Synonyms | 1-(5-ethoxyisoxazol-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 98547-50-3 |
| SMILES | CCOC1=CC(=NO1)C(=O)C |
| InChI | 1S/C7H9NO3/c1-3-10-7-4-6(5(2)9)8-11-7/h4H,3H2,1-2H3 |
| InChIKey | OGOGAZJRLGHJQZ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.4±20.0°C at 760 mmHg (Cal.) |
| Flash point | 111.3±21.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Ethoxy-1,2-oxazol-3-yl)ethanone |