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| Chemical manufacturer | ||||
| Name | 5-Isobutyl-5-methyl-1,3-oxazolidin-2-one |
|---|---|
| Synonyms | 5-isobutyl-5-methyloxazolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 649568-32-1 |
| SMILES | CC(C)CC1(CNC(=O)O1)C |
| InChI | 1S/C8H15NO2/c1-6(2)4-8(3)5-9-7(10)11-8/h6H,4-5H2,1-3H3,(H,9,10) |
| InChIKey | LUYBIYVSLQLFGK-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.6±7.0°C at 760 mmHg (Cal.) |
| Flash point | 131.9±18.2°C (Cal.) |
| Refractive index | 1.434 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isobutyl-5-methyl-1,3-oxazolidin-2-one |