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| Chemical manufacturer | ||||
| Name | 2-Isopropenyl-4,4-Dimethyl-1,3-Oxazolidin-5-One |
|---|---|
| Synonyms | 4,4-dimethyl-2-(prop-1-en-2-yl)oxazolidin-5-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 155352-02-6 |
| SMILES | CC(=C)C1NC(C(=O)O1)(C)C |
| InChI | 1S/C8H13NO2/c1-5(2)6-9-8(3,4)7(10)11-6/h6,9H,1H2,2-4H3 |
| InChIKey | SOSXAGLKFRZKTE-UHFFFAOYSA-N |
| Density | 0.993g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.352°C at 760 mmHg (Cal.) |
| Flash point | 108.838°C (Cal.) |
| Refractive index | 1.445 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropenyl-4,4-Dimethyl-1,3-Oxazolidin-5-One |