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Chemical manufacturer | ||||
Name | 5-Fluoro-4-Hydroxy-1-Methyl-3,4-Dihydro-2(1H)-Pyrimidinone |
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Synonyms | 5-fluoro-4-hydroxy-1-methyl-3,4-dihydropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H7FN2O2 |
Molecular Weight | 146.12 |
CAS Registry Number | 205926-77-8 |
SMILES | CN1C=C(C(NC1=O)O)F |
InChI | 1S/C5H7FN2O2/c1-8-2-3(6)4(9)7-5(8)10/h2,4,9H,1H3,(H,7,10) |
InChIKey | DKAGAAYKADCTEG-UHFFFAOYSA-N |
Density | 1.446g/cm3 (Cal.) |
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Boiling point | 374.426°C at 760 mmHg (Cal.) |
Flash point | 180.247°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Fluoro-4-Hydroxy-1-Methyl-3,4-Dihydro-2(1H)-Pyrimidinone |