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| Chemical manufacturer | ||||
| Name | 2-(6-Methyl-2-Pyridinyl)-1-(1-Piperidinyl)Ethanethione |
|---|---|
| Synonyms | 2-(6-methylpyridin-2-yl)-1-(piperidin-1-yl)ethanethione |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18N2S |
| Molecular Weight | 234.36 |
| CAS Registry Number | 31293-29-5 |
| SMILES | Cc1cccc(n1)CC(=S)N2CCCCC2 |
| InChI | 1S/C13H18N2S/c1-11-6-5-7-12(14-11)10-13(16)15-8-3-2-4-9-15/h5-7H,2-4,8-10H2,1H3 |
| InChIKey | YMBDIBPIWRBGNK-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.869°C at 760 mmHg (Cal.) |
| Flash point | 166°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(6-Methyl-2-Pyridinyl)-1-(1-Piperidinyl)Ethanethione |