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Chemical manufacturer | ||||
Name | 6-(Ethylamino)-4-Fluoro-2(1H)-Pyrimidinone |
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Synonyms | 4-(ethylamino)-6-fluoropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H8FN3O |
Molecular Weight | 157.15 |
CAS Registry Number | 184648-52-0 |
SMILES | CCNc1cc(nc(=O)[nH]1)F |
InChI | 1S/C6H8FN3O/c1-2-8-5-3-4(7)9-6(11)10-5/h3H,2H2,1H3,(H2,8,9,10,11) |
InChIKey | MIIGVNDZSIBHIG-UHFFFAOYSA-N |
Density | 1.379g/cm3 (Cal.) |
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Refractive index | 1.569 (Cal.) |
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List of Reports Available for 6-(Ethylamino)-4-Fluoro-2(1H)-Pyrimidinone |