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Chemical manufacturer | ||||
Name | 4,5-Diamino-1,6-dimethyl-2(1H)-pyrimidinone |
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Synonyms | 4,5-diamino-1,6-dimethylpyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O |
Molecular Weight | 154.17 |
CAS Registry Number | 861573-80-0 |
SMILES | CC1=C(C(=NC(=O)N1C)N)N |
InChI | 1S/C6H10N4O/c1-3-4(7)5(8)9-6(11)10(3)2/h7H2,1-2H3,(H2,8,9,11) |
InChIKey | HIRYOSRQVQQRKY-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 282.0±43.0°C at 760 mmHg (Cal.) |
Flash point | 124.3±28.2°C (Cal.) |
Refractive index | 1.663 (Cal.) |
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