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Chemical manufacturer since 2002 | ||||
Name | S-Propyl methanesulfonothioate |
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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.) |
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Boiling point | 283.707°C at 760 mmHg (Cal.) |
Flash point | 125.382°C (Cal.) |
Refractive index | 1.489 (Cal.) |
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List of Reports Available for S-Propyl methanesulfonothioate |