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| Chemical manufacturer | ||||
| Name | 1-Methyl-2-Oxo-1,2-Dihydro-3,4-Pyridinedicarbonitrile |
|---|---|
| Synonyms | 1-methyl-2-oxo-1,2-dihydropyridine-3,4-dicarbonitrile; NSC359402 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5N3O |
| Molecular Weight | 159.14 |
| CAS Registry Number | 501934-83-4 |
| SMILES | O=C1C(/C#N)=C(/C#N)\C=C/N1C |
| InChI | 1S/C8H5N3O/c1-11-3-2-6(4-9)7(5-10)8(11)12/h2-3H,1H3 |
| InChIKey | SOYNRJHXCYSTFC-UHFFFAOYSA-N |
| Density | 1.325g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.817°C at 760 mmHg (Cal.) |
| Flash point | 125.448°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2-Oxo-1,2-Dihydro-3,4-Pyridinedicarbonitrile |