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Chemical manufacturer | ||||
Name | 6-Amino-2-(dimethylamino)-5-methyl-4(1H)-pyrimidinone |
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Synonyms | 6-amino-2-(dimethylamino)-5-methylpyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H12N4O |
Molecular Weight | 168.20 |
CAS Registry Number | 732939-97-8 |
SMILES | Cc1c(nc([nH]c1=O)N(C)C)N |
InChI | 1S/C7H12N4O/c1-4-5(8)9-7(11(2)3)10-6(4)12/h1-3H3,(H3,8,9,10,12) |
InChIKey | RHQWFPSRTPZOAX-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Refractive index | 1.611 (Cal.) |
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