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Chemical manufacturer | ||||
Name | 4,5-Diamino-6-Methyl-2(1H)-Pyrimidinone |
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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.) |
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Boiling point | 489.9°C at 760 mmHg (Cal.) |
Flash point | 250.1°C (Cal.) |
Refractive index | 1.736 (Cal.) |
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