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| Chemical manufacturer | ||||
| Name | 1-(1-Piperidinyl)-1-Octanethione |
|---|---|
| Synonyms | 1-(piperidin-1-yl)octane-1-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C13H25NS |
| Molecular Weight | 227.41 |
| CAS Registry Number | 58547-48-1 |
| SMILES | CCCCCCCC(=S)N1CCCCC1 |
| InChI | 1S/C13H25NS/c1-2-3-4-5-7-10-13(15)14-11-8-6-9-12-14/h2-12H2,1H3 |
| InChIKey | WBJXZURXHZRDQA-UHFFFAOYSA-N |
| Density | 0.965g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.265°C at 760 mmHg (Cal.) |
| Flash point | 142.048°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Piperidinyl)-1-Octanethione |