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Chemical manufacturer | ||||
Name | 3,6-Diamino-2-methyl-4(3H)-pyrimidinone |
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Synonyms | 3,6-diamino-2-methylpyrimidin-4(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O |
Molecular Weight | 140.14 |
CAS Registry Number | 623158-23-6 |
SMILES | O=C1/C=C(/N)\N=C(\C)N1N |
InChI | 1S/C5H8N4O/c1-3-8-4(6)2-5(10)9(3)7/h2H,6-7H2,1H3 |
InChIKey | GRFWIOXUXDTBMR-UHFFFAOYSA-N |
Density | 1.56g/cm3 (Cal.) |
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Boiling point | 276.607°C at 760 mmHg (Cal.) |
Flash point | 121.088°C (Cal.) |
Refractive index | 1.695 (Cal.) |
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