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| Chemical manufacturer | ||||
| Name | 4-Isopropyl-1,2-Oxathietane 2,2-Dioxide |
|---|---|
| Synonyms | 4-isopropyl-1,2-oxathietane 2,2-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10O3S |
| Molecular Weight | 150.20 |
| CAS Registry Number | 113304-43-1 |
| SMILES | CC(C)C1CS(=O)(=O)O1 |
| InChI | 1S/C5H10O3S/c1-4(2)5-3-9(6,7)8-5/h4-5H,3H2,1-2H3 |
| InChIKey | HXCJOUQMONZLDD-UHFFFAOYSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.217°C at 760 mmHg (Cal.) |
| Flash point | 119.642°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropyl-1,2-Oxathietane 2,2-Dioxide |