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| Chemical manufacturer | ||||
| Name | 6-(3-Fluorophenyl)-2,3-dimethyl-4(3H)-pyrimidinone |
|---|---|
| Synonyms | 6-(3-fluorophenyl)-2,3-dimethylpyrimidin-4(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11FN2O |
| Molecular Weight | 218.23 |
| CAS Registry Number | 824391-15-3 |
| SMILES | Cc1nc(cc(=O)n1C)c2cccc(c2)F |
| InChI | 1S/C12H11FN2O/c1-8-14-11(7-12(16)15(8)2)9-4-3-5-10(13)6-9/h3-7H,1-2H3 |
| InChIKey | RAPJUNLVANITRY-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.11°C at 760 mmHg (Cal.) |
| Flash point | 156.469°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(3-Fluorophenyl)-2,3-dimethyl-4(3H)-pyrimidinone |