Name | 3,4-Dihydro-2H-Thiopyran |
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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.) |
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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 |