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| Chemical manufacturer | ||||
| Name | S-Cyclopentyl methanesulfonothioate |
|---|---|
| Synonyms | S-cyclopentyl methanesulfonothioate |
| Molecular Structure |  |
| Molecular Formula | C6H12O2S2 |
| Molecular Weight | 180.29 |
| CAS Registry Number | 39165-48-5 |
| SMILES | CS(=O)(=O)SC1CCCC1 |
| InChI | 1S/C6H12O2S2/c1-10(7,8)9-6-4-2-3-5-6/h6H,2-5H2,1H3 |
| InChIKey | OINWCTQFOZVPLD-UHFFFAOYSA-N |
| Density | 1.253g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.602°C at 760 mmHg (Cal.) |
| Flash point | 159.186°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-Cyclopentyl methanesulfonothioate |