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| Chemical manufacturer | ||||
| Name | (4-Vinyl-1-piperidinyl)acetonitrile |
|---|---|
| Synonyms | 2-(4-vinylpiperidin-1-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 654663-52-2 |
| SMILES | C=CC1CCN(CC1)CC#N |
| InChI | 1S/C9H14N2/c1-2-9-3-6-11(7-4-9)8-5-10/h2,9H,1,3-4,6-8H2 |
| InChIKey | NQBPZOIZXRHSEF-UHFFFAOYSA-N |
| Density | 1.006g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.624°C at 760 mmHg (Cal.) |
| Flash point | 83.507°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Vinyl-1-piperidinyl)acetonitrile |