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Chemical manufacturer | ||||
Name | 6-Hydroxy-2-Isopropoxy-4(1H)-Pyrimidinone |
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Synonyms | 6-hydroxy-2-isopropoxypyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.17 |
CAS Registry Number | 62091-85-4 |
SMILES | CC(C)Oc1[nH]c(=O)cc(n1)O |
InChI | 1S/C7H10N2O3/c1-4(2)12-7-8-5(10)3-6(11)9-7/h3-4H,1-2H3,(H2,8,9,10,11) |
InChIKey | PHGCGDQLCANUKU-UHFFFAOYSA-N |
Density | 1.357g/cm3 (Cal.) |
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