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| Chemical manufacturer | ||||
| Name | 6-Hydroxy-2-oxo-1,2-dihydro-3,4-pyridinedicarbonitrile |
|---|---|
| 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.) |
|---|---|
| Boiling point | 279.8±40.0°C at 760 mmHg (Cal.) |
| Flash point | 123.0±27.3°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Hydroxy-2-oxo-1,2-dihydro-3,4-pyridinedicarbonitrile |