| Name | 2-Chloropentanethioic S-Acid |
|---|---|
| Synonyms | 2-Chlorothiovaleric Acid; 2-Chloro-4-Methylthiobutanoic Acid; Ccris 7292 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9ClOS |
| Molecular Weight | 152.64 |
| CAS Registry Number | 163401-68-1 |
| SMILES | C(C(C(=O)S)Cl)CC |
| InChI | 1S/C5H9ClOS/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8) |
| InChIKey | UERWBAKOACKYSH-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 195.349°C at 760 mmHg (Cal.) |
| Flash point | 71.945°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloropentanethioic S-Acid |