| Name | 2-Isopropyl-1,3-Oxathiolane |
|---|---|
| Synonyms | 2-Isopropyl-1,3-Oxathiolane; 1,3-Oxathiolane, 2-Isopropyl-; 5-19-01-00083 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12OS |
| Molecular Weight | 132.22 |
| CAS Registry Number | 17643-70-8 |
| SMILES | CC(C1SCCO1)C |
| InChI | 1S/C6H12OS/c1-5(2)6-7-3-4-8-6/h5-6H,3-4H2,1-2H3 |
| InChIKey | JTGZVABCBHZNLP-UHFFFAOYSA-N |
| Density | 1.007g/cm3 (Cal.) |
|---|---|
| Boiling point | 185.087°C at 760 mmHg (Cal.) |
| Flash point | 65.739°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropyl-1,3-Oxathiolane |