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Chemical manufacturer | ||||
Name | 6-Hydroxy-2-oxo-1,2-dihydro-3,4-pyridinedicarbonitrile |
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Synonyms | 6-hydroxy-2-oxo-1,2-dihydropyridine-3,4-dicarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H3N3O2 |
Molecular Weight | 161.12 |
CAS Registry Number | 860412-71-1 |
SMILES | C1=C(NC(=O)C(=C1C#N)C#N)O |
InChI | 1S/C7H3N3O2/c8-2-4-1-6(11)10-7(12)5(4)3-9/h1H,(H2,10,11,12) |
InChIKey | UYKJJJJSIXUMQY-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 279.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 123.0±27.3°C (Cal.) |
Refractive index | 1.637 (Cal.) |
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