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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.) |
|---|---|
| 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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| Market Analysis Reports |
| List of Reports Available for 5,6-Diamino-2(1H)-Pyridinone |