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| Chemical manufacturer | ||||
| Name | 4,6-Diamino-2(1H)-pyridinone |
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| Synonyms | 2-Pyridinol,4,6-diamino-; 4,6-diaminopyridin-2-ol |
| Molecular Structure |  |
| Molecular Formula | C5H7N3O |
| Molecular Weight | 125.13 |
| CAS Registry Number | 89179-68-0 |
| SMILES | Nc1cc(N)cc(O)n1 |
| InChI | 1S/C5H7N3O/c6-3-1-4(7)8-5(9)2-3/h1-2H,(H5,6,7,8,9) |
| InChIKey | CZJVKGYLLHCLIR-UHFFFAOYSA-N |
| Density | 1.461g/cm3 (Cal.) |
|---|---|
| Boiling point | 548.322°C at 760 mmHg (Cal.) |
| Flash point | 285.415°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,6-Diamino-2(1H)-pyridinone |