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Chemical manufacturer | ||||
Name | 4-(Cyclobutyloxy)-2,6-Dimethoxypyrimidine |
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Synonyms | 4-cyclobutoxy-2,6-dimethoxypyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O3 |
Molecular Weight | 210.23 |
CAS Registry Number | 552880-83-8 |
SMILES | COc1cc(nc(n1)OC)OC2CCC2 |
InChI | 1S/C10H14N2O3/c1-13-8-6-9(12-10(11-8)14-2)15-7-4-3-5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | MNAPRIISAVFKIR-UHFFFAOYSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 352.154°C at 760 mmHg (Cal.) |
Flash point | 128.632°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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