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| Chemical manufacturer | ||||
| Name | 1-(5-Butyl-1,2-oxazol-3-yl)ethanone |
|---|---|
| Synonyms | 1-(5-butylisoxazol-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 674804-77-4 |
| SMILES | O=C(c1noc(c1)CCCC)C |
| InChI | 1S/C9H13NO2/c1-3-4-5-8-6-9(7(2)11)10-12-8/h6H,3-5H2,1-2H3 |
| InChIKey | TVZRZCNLHLDBTF-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.844°C at 760 mmHg (Cal.) |
| Flash point | 124.86°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
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