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| Chemical manufacturer | ||||
| Name | 1-(5-Methyl-1,2-Oxazol-3-Yl)-1-Pentanone |
|---|---|
| Synonyms | 1-(5-methylisoxazol-3-yl)pentan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 478044-09-6 |
| SMILES | O=C(c1noc(c1)C)CCCC |
| InChI | 1S/C9H13NO2/c1-3-4-5-9(11)8-6-7(2)12-10-8/h6H,3-5H2,1-2H3 |
| InChIKey | SXXWIVNZCCJDAR-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.38°C at 760 mmHg (Cal.) |
| Flash point | 120.346°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Methyl-1,2-Oxazol-3-Yl)-1-Pentanone |