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| Chemical manufacturer | ||||
| Name | (2E)-5-(1-Piperidinyl)-2-Pentenenitrile |
|---|---|
| Synonyms | (E)-5-(piperidin-1-yl)pent-2-enenitrile |
| Molecular Structure |  |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.25 |
| CAS Registry Number | 408338-51-2 |
| SMILES | C1CCN(CC1)CC/C=C/C#N |
| InChI | 1S/C10H16N2/c11-7-3-1-4-8-12-9-5-2-6-10-12/h1,3H,2,4-6,8-10H2/b3-1+ |
| InChIKey | KRFCGVIJSPQRBR-HNQUOIGGSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.2±33.0°C at 760 mmHg (Cal.) |
| Flash point | 120.6±14.6°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-5-(1-Piperidinyl)-2-Pentenenitrile |