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| Chemical manufacturer | ||||
| Name | 1-(1-Piperidinyl)-1-Propanethione |
|---|---|
| Synonyms | 1-(piperidin-1-yl)propane-1-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NS |
| Molecular Weight | 157.28 |
| CAS Registry Number | 5309-95-5 |
| SMILES | S=C(CC)N1CCCCC1 |
| InChI | 1S/C8H15NS/c1-2-8(10)9-6-4-3-5-7-9/h2-7H2,1H3 |
| InChIKey | CUURCVRZUVWICM-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.552°C at 760 mmHg (Cal.) |
| Flash point | 87.187°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Piperidinyl)-1-Propanethione |