| Name | 1,3-Oxathiolane |
|---|---|
| Synonyms | 1,3-Oxathiole, Dihydro-; Inchi=1/C3h6os/C1-2-5-3-4-1/H1-3H |
| Molecular Structure | ![]() |
| Molecular Formula | C3H6OS |
| Molecular Weight | 90.14 |
| CAS Registry Number | 2094-97-5 |
| SMILES | C1COCS1 |
| InChI | 1S/C3H6OS/c1-2-5-3-4-1/h1-3H2 |
| InChIKey | WJJSZTJGFCFNKI-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 146.842°C at 760 mmHg (Cal.) |
| Flash point | 42.609°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Oxathiolane |