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| Chemical manufacturer | ||||
| Name | 4,6-Diamino-5-Methyl-2(1H)-Pyrimidinone |
|---|---|
| Synonyms | 4,6-diamino-5-methylpyrimidin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.14 |
| CAS Registry Number | 13265-41-3 |
| SMILES | CC=1\C(\N)=N/C(=O)NC=1N |
| InChI | 1S/C5H8N4O/c1-2-3(6)8-5(10)9-4(2)7/h1H3,(H5,6,7,8,9,10) |
| InChIKey | BNXNGVCKSJBMEY-UHFFFAOYSA-N |
| Density | 1.673g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.736 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,6-Diamino-5-Methyl-2(1H)-Pyrimidinone |