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Chemical manufacturer | ||||
Name | 6-(4,5-Dihydro-1H-imidazol-2-ylamino)-2(1H)-pyrimidinone |
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Synonyms | 4-((4,5-dihydro-1H-imidazol-2-yl)amino)pyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9N5O |
Molecular Weight | 179.18 |
CAS Registry Number | 734488-40-5 |
SMILES | c1cnc(=O)[nH]c1NC2=NCCN2 |
InChI | 1S/C7H9N5O/c13-7-10-2-1-5(12-7)11-6-8-3-4-9-6/h1-2H,3-4H2,(H3,8,9,10,11,12,13) |
InChIKey | QHJVILZLQJQGQF-UHFFFAOYSA-N |
Density | 1.643g/cm3 (Cal.) |
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Refractive index | 1.782 (Cal.) |
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