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| Chemical manufacturer | ||||
| Name | 1-(4-Penten-1-Yl)-2,6-Piperidinedithione |
|---|---|
| Synonyms | 1-(pent-4-en-1-yl)piperidine-2,6-dithione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NS2 |
| Molecular Weight | 213.36 |
| CAS Registry Number | 325956-83-0 |
| SMILES | C=CCCCN1C(=S)CCCC1=S |
| InChI | 1S/C10H15NS2/c1-2-3-4-8-11-9(12)6-5-7-10(11)13/h2H,1,3-8H2 |
| InChIKey | NVYOVEYGOGXECQ-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.947°C at 760 mmHg (Cal.) |
| Flash point | 132.18°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
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