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Chemical manufacturer | ||||
Name | 5-(1H-Imidazol-4-yl)-4(1H)-pyrimidinone |
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Synonyms | 5-(1H-imidazol-4-yl)pyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O |
Molecular Weight | 162.15 |
CAS Registry Number | 840529-43-3 |
SMILES | c1c(c(=O)[nH]cn1)c2cnc[nH]2 |
InChI | 1S/C7H6N4O/c12-7-5(1-8-4-11-7)6-2-9-3-10-6/h1-4H,(H,9,10)(H,8,11,12) |
InChIKey | UCLYMSMSRCRAAM-UHFFFAOYSA-N |
Density | 1.555g/cm3 (Cal.) |
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Refractive index | 1.757 (Cal.) |
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