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| Chemical manufacturer | ||||
| Name | 4,5-Diamino-6-Methyl-2(1H)-Pyrimidinone |
|---|---|
| Synonyms | 4,5-diamino-6-methylpyrimidin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.14 |
| CAS Registry Number | 104096-90-4 |
| SMILES | O=C1/N=C(\C(\N)=C(/N1)C)N |
| InChI | 1S/C5H8N4O/c1-2-3(6)4(7)9-5(10)8-2/h6H2,1H3,(H3,7,8,9,10) |
| InChIKey | WXWPBQIRIRATET-UHFFFAOYSA-N |
| Density | 1.673g/cm3 (Cal.) |
|---|---|
| Boiling point | 489.9°C at 760 mmHg (Cal.) |
| Flash point | 250.1°C (Cal.) |
| Refractive index | 1.736 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5-Diamino-6-Methyl-2(1H)-Pyrimidinone |