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| Chemical manufacturer | ||||
| Name | 5-Fluoro-2-methoxy-3-methyl-4(3H)-pyrimidinone |
|---|---|
| Synonyms | 5-fluoro-2-methoxy-3-methylpyrimidin-4(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7FN2O2 |
| Molecular Weight | 158.13 |
| CAS Registry Number | 726207-85-8 |
| SMILES | CN1C(=O)C(/F)=C\N=C1\OC |
| InChI | 1S/C6H7FN2O2/c1-9-5(10)4(7)3-8-6(9)11-2/h3H,1-2H3 |
| InChIKey | LKGJTGAYZICARN-UHFFFAOYSA-N |
| Density | 1.307g/cm3 (Cal.) |
|---|---|
| Boiling point | 168.908°C at 760 mmHg (Cal.) |
| Flash point | 55.954°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-2-methoxy-3-methyl-4(3H)-pyrimidinone |