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| Chemical manufacturer | ||||
| Name | 1-(3-Isopropyl-2-Methyl-2,3-Dihydro-1,2-Oxazol-4-Yl)Ethanone |
|---|---|
| Synonyms | 1-(3-isopropyl-2-methyl-2,3-dihydroisoxazol-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 140116-82-1 |
| SMILES | CC(C)C1C(=C\ON1C)/C(C)=O |
| InChI | 1S/C9H15NO2/c1-6(2)9-8(7(3)11)5-12-10(9)4/h5-6,9H,1-4H3 |
| InChIKey | IGPYLYIVOKJTJV-UHFFFAOYSA-N |
| Density | 1.023g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.896°C at 760 mmHg (Cal.) |
| Flash point | 87.395°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Isopropyl-2-Methyl-2,3-Dihydro-1,2-Oxazol-4-Yl)Ethanone |