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| Chemical manufacturer | ||||
| Name | 1-(1-Piperidinyl)ethenethiol |
|---|---|
| Synonyms | 1-(piperidin-1-yl)ethenethiol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NS |
| Molecular Weight | 143.25 |
| CAS Registry Number | 735221-45-1 |
| SMILES | C=C(N1CCCCC1)S |
| InChI | 1S/C7H13NS/c1-7(9)8-5-3-2-4-6-8/h9H,1-6H2 |
| InChIKey | WFCTZNIQLZNZSV-UHFFFAOYSA-N |
| Density | 1.019g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.278°C at 760 mmHg (Cal.) |
| Flash point | 98.512°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Piperidinyl)ethenethiol |