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Chemical manufacturer | ||||
Name | 6-Amino-4,5-Dimethyl-2(1H)-Pyrimidinone |
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Synonyms | 4-amino-5,6-dimethylpyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 25589-26-8 |
SMILES | Cc1c(nc(=O)[nH]c1N)C |
InChI | 1S/C6H9N3O/c1-3-4(2)8-6(10)9-5(3)7/h1-2H3,(H3,7,8,9,10) |
InChIKey | DHMHMALLYMAGCQ-UHFFFAOYSA-N |
Density | 1.362g/cm3 (Cal.) |
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Refractive index | 1.625 (Cal.) |
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List of Reports Available for 6-Amino-4,5-Dimethyl-2(1H)-Pyrimidinone |