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| Chemical manufacturer since 2002 | ||||
| Name | S-Propyl methanesulfonothioate |
|---|---|
| Synonyms | S-Propylmethanethiosulfonate |
| Molecular Structure | ![]() |
| Molecular Formula | C4H10O2S2 |
| Molecular Weight | 154.25 |
| CAS Registry Number | 24387-69-7 |
| SMILES | O=S(=O)(SCCC)C |
| InChI | 1S/C4H10O2S2/c1-3-4-7-8(2,5)6/h3-4H2,1-2H3 |
| InChIKey | NTHJPLSCKRFMSP-UHFFFAOYSA-N |
| Density | 1.191g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.707°C at 760 mmHg (Cal.) |
| Flash point | 125.382°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-Propyl methanesulfonothioate |