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| Chemical manufacturer | ||||
| Name | 5-Fluoro-2-methoxy-1-methyl-4(1H)-pyrimidinone |
|---|---|
| Synonyms | 5-fluoro-2-methoxy-1-methylpyrimidin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7FN2O2 |
| Molecular Weight | 158.13 |
| CAS Registry Number | 729593-67-3 |
| SMILES | CN1\C=C(\F)C(=O)/N=C1/OC |
| InChI | 1S/C6H7FN2O2/c1-9-3-4(7)5(10)8-6(9)11-2/h3H,1-2H3 |
| InChIKey | FLRRUJCGFDLWHM-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-1-methyl-4(1H)-pyrimidinone |