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| Chemical manufacturer | ||||
| Name | (6-Acetyl-2-Pyridinyl)Acetonitrile |
|---|---|
| Synonyms | 2-(6-acetylpyridin-2-yl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| CAS Registry Number | 135450-45-2 |
| SMILES | N#CCc1nc(ccc1)C(=O)C |
| InChI | 1S/C9H8N2O/c1-7(12)9-4-2-3-8(11-9)5-6-10/h2-4H,5H2,1H3 |
| InChIKey | QWXNTBYMKLNLRG-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.73°C at 760 mmHg (Cal.) |
| Flash point | 142.934°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
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