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Chemical manufacturer | ||||
Name | 1-Methyl-2-Oxo-1,2-Dihydro-3,4-Pyridinedicarbonitrile |
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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.) |
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Boiling point | 283.817°C at 760 mmHg (Cal.) |
Flash point | 125.448°C (Cal.) |
Refractive index | 1.585 (Cal.) |
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List of Reports Available for 1-Methyl-2-Oxo-1,2-Dihydro-3,4-Pyridinedicarbonitrile |