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| Chemical manufacturer | ||||
| Name | S-Methyl 1-hydroxycyclopentanecarbothioate |
|---|---|
| Synonyms | S-methyl 1-hydroxycyclopentanecarbothioate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O2S |
| Molecular Weight | 160.23 |
| CAS Registry Number | 88525-12-6 |
| SMILES | CSC(=O)C1(CCCC1)O |
| InChI | 1S/C7H12O2S/c1-10-6(8)7(9)4-2-3-5-7/h9H,2-5H2,1H3 |
| InChIKey | ZXWNNVYLBZOMDE-UHFFFAOYSA-N |
| Density | 1.239g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.759°C at 760 mmHg (Cal.) |
| Flash point | 109.689°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-Methyl 1-hydroxycyclopentanecarbothioate |