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| Chemical manufacturer | ||||
| Name | 1-[(3E)-3-Penten-1-Yl]-2,6-Piperidinedithione |
|---|---|
| Synonyms | (E)-1-(pent-3-en-1-yl)piperidine-2,6-dithione |
| Molecular Structure | ![CAS#: 325956-80-7, 1-[(3E)-3-Penten-1-Yl]-2,6-Piperidinedithione](/moreStructures/325956-80-7.gif) |
| Molecular Formula | C10H15NS2 |
| Molecular Weight | 213.36 |
| CAS Registry Number | 325956-80-7 |
| SMILES | C/C=C/CCN1C(=S)CCCC1=S |
| InChI | 1S/C10H15NS2/c1-2-3-4-8-11-9(12)6-5-7-10(11)13/h2-3H,4-8H2,1H3/b3-2+ |
| InChIKey | SHKRBPQWNFSHNA-NSCUHMNNSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.6±33.0°C at 760 mmHg (Cal.) |
| Flash point | 133.2±25.4°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(3E)-3-Penten-1-Yl]-2,6-Piperidinedithione |