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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-4-Methyl-1,3-Oxathiolan-5-One |
|---|---|
| Synonyms | 2-isopropyl-4-methyl-1,3-oxathiolan-5-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O2S |
| Molecular Weight | 160.23 |
| CAS Registry Number | 324519-02-0 |
| SMILES | CC1C(=O)OC(S1)C(C)C |
| InChI | 1S/C7H12O2S/c1-4(2)7-9-6(8)5(3)10-7/h4-5,7H,1-3H3 |
| InChIKey | QSXRDAWEMOANKZ-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.32°C at 760 mmHg (Cal.) |
| Flash point | 135.693°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropyl-4-Methyl-1,3-Oxathiolan-5-One |