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| Name | S-Methyl Hexanethioate |
|---|---|
| Synonyms | Methanethiol caproate; Methylthiol hexanoate; S-Methyl hexanethioate # |
| Molecular Structure |  |
| Molecular Formula | C7H14OS |
| Molecular Weight | 146.25 |
| CAS Registry Number | 20756-86-9 |
| SMILES | O=C(SC)CCCCC |
| InChI | 1S/C7H14OS/c1-3-4-5-6-7(8)9-2/h3-6H2,1-2H3 |
| InChIKey | AKGAHYLJHAOPKQ-UHFFFAOYSA-N |
| Density | 0.943g/cm3 (Cal.) |
|---|---|
| Boiling point | 118-121°C (Expl.) |
| 187.198°C at 760 mmHg (Cal.) | |
| Flash point | 60.515°C (Cal.) |
| Refractive index | 1.46 (Cal.) |
| 1.477-1.482 (Expl.) | |
| Market Analysis Reports |
| List of Reports Available for S-Methyl Hexanethioate |