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| Name | 3-(2-Thioxo-1-piperidinyl)propanenitrile |
|---|---|
| Synonyms | 3-(2-thioxopiperidin-1-yl)propanenitrile |
| Molecular Structure |  |
| Molecular Formula | C8H12N2S |
| Molecular Weight | 168.26 |
| CAS Registry Number | 883242-02-2 |
| SMILES | C1CCN(C(=S)C1)CCC#N |
| InChI | 1S/C8H12N2S/c9-5-3-7-10-6-2-1-4-8(10)11/h1-4,6-7H2 |
| InChIKey | YMYKUCPWHDNTBK-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.616°C at 760 mmHg (Cal.) |
| Flash point | 138.632°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Thioxo-1-piperidinyl)propanenitrile |