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Chemical manufacturer | ||||
Name | 5-Fluoro-4-(methoxyamino)-2(1H)-pyrimidinone |
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Synonyms | (E)-5-fluoro-4-(methoxyimino)-3,4-dihydropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H6FN3O2 |
Molecular Weight | 159.12 |
CAS Registry Number | 85931-95-9 |
SMILES | CO/N=c\1/c(c[nH]c(=O)[nH]1)F |
InChI | 1S/C5H6FN3O2/c1-11-9-4-3(6)2-7-5(10)8-4/h2H,1H3,(H2,7,8,9,10) |
InChIKey | JYNNDWFTCWSQRM-UHFFFAOYSA-N |
Density | 1.525g/cm3 (Cal.) |
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