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| Chemical manufacturer | ||||
| Name | 2-(3-Pyridinyl)Propanenitrile |
|---|---|
| Synonyms | 2-(pyridin-3-yl)propanenitrile |
| Molecular Structure |  |
| Molecular Formula | C8H8N2 |
| Molecular Weight | 132.16 |
| CAS Registry Number | 163359-11-3 |
| SMILES | CC(C#N)c1cccnc1 |
| InChI | 1S/C8H8N2/c1-7(5-9)8-3-2-4-10-6-8/h2-4,6-7H,1H3 |
| InChIKey | ZQCJRXRGAZPPQV-UHFFFAOYSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.204°C at 760 mmHg (Cal.) |
| Flash point | 99.397°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
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| List of Reports Available for 2-(3-Pyridinyl)Propanenitrile |