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| Chemical manufacturer | ||||
| Name | 1-(2-Pyridinyl)cycloheptanecarbonitrile |
|---|---|
| Synonyms | 1-(pyridin-2-yl)cycloheptanecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 623569-87-9 |
| SMILES | c1ccnc(c1)C2(CCCCCC2)C#N |
| InChI | 1S/C13H16N2/c14-11-13(8-4-1-2-5-9-13)12-7-3-6-10-15-12/h3,6-7,10H,1-2,4-5,8-9H2 |
| InChIKey | ASUNCSJNBAMFRK-UHFFFAOYSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.372°C at 760 mmHg (Cal.) |
| Flash point | 125.038°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
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