| Name | S-Methyl Pentanethioate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H12OS |
| Molecular Weight | 132.22 |
| CAS Registry Number | 42075-43-4 |
| SMILES | O=C(SC)CCCC |
| InChI | 1S/C6H12OS/c1-3-4-5-6(7)8-2/h3-5H2,1-2H3 |
| InChIKey | MWHCJABIXNVCHK-UHFFFAOYSA-N |
| Density | 0.954g/cm3 (Cal.) |
|---|---|
| Boiling point | 164.908°C at 760 mmHg (Cal.) |
| Flash point | 48.804°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-Methyl Pentanethioate |