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| Chemical manufacturer | ||||
| Name | 6-Acetyl-2-Oxo-1,2-Dihydro-3-Pyridinecarbonitrile |
|---|---|
| Synonyms | 6-acetyl-2-oxo-1,2-dihydropyridine-3-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.15 |
| CAS Registry Number | 19841-84-0 |
| SMILES | N#C\C1=C\C=C(/NC1=O)C(C)=O |
| InChI | 1S/C8H6N2O2/c1-5(11)7-3-2-6(4-9)8(12)10-7/h2-3H,1H3,(H,10,12) |
| InChIKey | JKXCIIAOHKFOBE-UHFFFAOYSA-N |
| Density | 1.301g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.469°C at 760 mmHg (Cal.) |
| Flash point | 194.182°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
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