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Chemical manufacturer | ||||
Name | 5-Fluoro-2-methoxy-1-methyl-4(1H)-pyrimidinone |
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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.) |
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Boiling point | 168.908°C at 760 mmHg (Cal.) |
Flash point | 55.954°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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List of Reports Available for 5-Fluoro-2-methoxy-1-methyl-4(1H)-pyrimidinone |