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| Chemical manufacturer | ||||
| Name | 1,6-Diamino-2-methyl-4(1H)-pyrimidinone |
|---|---|
| Synonyms | 1,6-diamino-2-methylpyrimidin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.14 |
| CAS Registry Number | 623158-24-7 |
| SMILES | NN1C(\C)=N/C(=O)/C=C1/N |
| InChI | 1S/C5H8N4O/c1-3-8-5(10)2-4(6)9(3)7/h2H,6-7H2,1H3 |
| InChIKey | JQDONYSWHISWKB-UHFFFAOYSA-N |
| Density | 1.56g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.607°C at 760 mmHg (Cal.) |
| Flash point | 121.088°C (Cal.) |
| Refractive index | 1.695 (Cal.) |
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