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Chemical manufacturer | ||||
Name | 5,6-Diamino-2(1H)-Pyridinone |
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Synonyms | 2(1H)-Pyridinone,5,6-diamino-; 5,6-diaminopyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O |
Molecular Weight | 125.13 |
CAS Registry Number | 138650-05-2 |
SMILES | Nc1nc(O)ccc1N |
InChI | 1S/C5H7N3O/c6-3-1-2-4(9)8-5(3)7/h1-2H,6H2,(H3,7,8,9) |
InChIKey | WXTVUJOEPJQTBH-UHFFFAOYSA-N |
Density | 1.461g/cm3 (Cal.) |
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Boiling point | 544.04°C at 760 mmHg (Cal.) |
Flash point | 282.825°C (Cal.) |
Refractive index | 1.744 (Cal.) |
SDS | Available |
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