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Chemical manufacturer | ||||
Name | 4-(2-Fluoroethoxy)-2,6-Dimethoxypyrimidine |
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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.) |
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Boiling point | 326.865°C at 760 mmHg (Cal.) |
Flash point | 151.483°C (Cal.) |
Refractive index | 1.469 (Cal.) |
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