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| Name | 4-(2-Fluoroethoxy)-2,6-Dimethoxypyrimidine |
|---|---|
| Synonyms | 4-(2-fluoroethoxy)-2,6-dimethoxypyrimidine |
| Molecular Structure |  |
| Molecular Formula | C8H11FN2O3 |
| Molecular Weight | 202.18 |
| CAS Registry Number | 552882-15-2 |
| SMILES | COc1cc(nc(n1)OC)OCCF |
| InChI | 1S/C8H11FN2O3/c1-12-6-5-7(14-4-3-9)11-8(10-6)13-2/h5H,3-4H2,1-2H3 |
| InChIKey | RETKYQCMYOUPFR-UHFFFAOYSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.865°C at 760 mmHg (Cal.) |
| Flash point | 151.483°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
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| List of Reports Available for 4-(2-Fluoroethoxy)-2,6-Dimethoxypyrimidine |