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Chemical manufacturer | ||||
Name | 5,6-Diamino-2-Ethyl-4(1H)-Pyrimidinone |
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Synonyms | 5,6-diamino-2-ethylpyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O |
Molecular Weight | 154.17 |
CAS Registry Number | 52186-75-1 |
SMILES | CCC1=NC(=O)C(=C(N1)N)N |
InChI | 1S/C6H10N4O/c1-2-3-9-5(8)4(7)6(11)10-3/h2,7H2,1H3,(H3,8,9,10,11) |
InChIKey | WVEUJCLBNANEFW-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 242.4±50.0°C at 760 mmHg (Cal.) |
Flash point | 100.4±30.1°C (Cal.) |
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