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| Chemical manufacturer | ||||
| Name | 3,4-Diamino-5-Methyl-2(1H)-Pyridinone |
|---|---|
| Synonyms | 3,4-diamino-5-methylpyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.16 |
| CAS Registry Number | 165547-71-7 |
| SMILES | Cc1c[nH]c(=O)c(c1N)N |
| InChI | 1S/C6H9N3O/c1-3-2-9-6(10)5(8)4(3)7/h2H,8H2,1H3,(H3,7,9,10) |
| InChIKey | SRGFHZSJDQWCPG-UHFFFAOYSA-N |
| Density | 1.213g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.413°C at 760 mmHg (Cal.) |
| Flash point | 124.599°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Diamino-5-Methyl-2(1H)-Pyridinone |