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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-1,2-Oxazol-4-Yl)-1-Butanone |
|---|---|
| Synonyms | 1-(3-methylisoxazol-4-yl)butan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 207913-24-4 |
| SMILES | CCCC(=O)c1conc1C |
| InChI | 1S/C8H11NO2/c1-3-4-8(10)7-5-11-9-6(7)2/h5H,3-4H2,1-2H3 |
| InChIKey | JSGHUKTWLCGLKJ-UHFFFAOYSA-N |
| Density | 1.047g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.601°C at 760 mmHg (Cal.) |
| Flash point | 104.755°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-1,2-Oxazol-4-Yl)-1-Butanone |