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| Chemical manufacturer | ||||
| Name | (2,2-Diethoxy-1-Piperidinyl)Acetonitrile |
|---|---|
| Synonyms | 2-(2,2-diethoxypiperidin-1-yl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 178306-99-5 |
| SMILES | CCOC1(CCCCN1CC#N)OCC |
| InChI | 1S/C11H20N2O2/c1-3-14-11(15-4-2)7-5-6-9-13(11)10-8-12/h3-7,9-10H2,1-2H3 |
| InChIKey | CVONSJFRROLIIL-UHFFFAOYSA-N |
| Density | 1.035g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.859°C at 760 mmHg (Cal.) |
| Flash point | 130.312°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
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