| Name | 3,4-Dihydro-2H-Thiopyran |
|---|---|
| Synonyms | 2H-Thiopyran, 3,4-Dihydro-; Dihydrothiapyran; Nsc191835 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8S |
| Molecular Weight | 100.18 |
| CAS Registry Number | 13042-80-3 |
| SMILES | C1C=CSCC1 |
| InChI | 1S/C5H8S/c1-2-4-6-5-3-1/h2,4H,1,3,5H2 |
| InChIKey | ATVJJNGVPSKBGO-UHFFFAOYSA-N |
| Density | 1.01g/cm3 (Cal.) |
|---|---|
| Boiling point | 159.522°C at 760 mmHg (Cal.) |
| Flash point | 47.337°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dihydro-2H-Thiopyran |