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 |