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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.) |
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Boiling point | 548.322°C at 760 mmHg (Cal.) |
Flash point | 285.415°C (Cal.) |
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