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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-3-Buten-1-Yl)-2,6-Piperidinedithione |
|---|---|
| Synonyms | 1-(3-methylbut-3-en-1-yl)piperidine-2,6-dithione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NS2 |
| Molecular Weight | 213.36 |
| CAS Registry Number | 325956-79-4 |
| SMILES | S=C1N(C(=S)CCC1)CC/C(=C)C |
| InChI | 1S/C10H15NS2/c1-8(2)6-7-11-9(12)4-3-5-10(11)13/h1,3-7H2,2H3 |
| InChIKey | XDIYABPNASYODZ-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.194°C at 760 mmHg (Cal.) |
| Flash point | 131.119°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-3-Buten-1-Yl)-2,6-Piperidinedithione |