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Chemical manufacturer | ||||
Name | 5-Methyl-4-(Methylamino)-2(1H)-Pyrimidinone |
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Synonyms | 5-methyl-4-(methylamino)pyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 62006-34-2 |
SMILES | C\C\1=C\NC(=O)/N=C/1/NC |
InChI | 1S/C6H9N3O/c1-4-3-8-6(10)9-5(4)7-2/h3H,1-2H3,(H2,7,8,9,10) |
InChIKey | SVHDWZZWKNVLTB-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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