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| Chemical manufacturer | ||||
| Name | 1-[3-(2-Methyl-2-Propanyl)-4,5-Dihydro-1,2-Oxazol-5-Yl]Ethanone |
|---|---|
| Synonyms | 1-(3-(tert-butyl)-4,5-dihydroisoxazol-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 138587-59-4 |
| SMILES | CC(=O)C1CC(=NO1)C(C)(C)C |
| InChI | 1S/C9H15NO2/c1-6(11)7-5-8(10-12-7)9(2,3)4/h7H,5H2,1-4H3 |
| InChIKey | GEASPBICKINHKB-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.352°C at 760 mmHg (Cal.) |
| Flash point | 91.865°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[3-(2-Methyl-2-Propanyl)-4,5-Dihydro-1,2-Oxazol-5-Yl]Ethanone |