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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-1,2-Oxazol-5-Yl)-1-Butanone |
|---|---|
| Synonyms | 1-(3-methylisoxazol-5-yl)butan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 114402-52-7 |
| SMILES | CCCC(=O)C1=CC(=NO1)C |
| InChI | 1S/C8H11NO2/c1-3-4-7(10)8-5-6(2)9-11-8/h5H,3-4H2,1-2H3 |
| InChIKey | YCJWABNTZKTRHX-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.9±20.0°C at 760 mmHg (Cal.) |
| Flash point | 109.1±21.8°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-1,2-Oxazol-5-Yl)-1-Butanone |