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| Chemical manufacturer | ||||
| Name | 4-(Cyclobutyloxy)-2,6-Dimethoxypyrimidine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 352.154°C at 760 mmHg (Cal.) |
| Flash point | 128.632°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Cyclobutyloxy)-2,6-Dimethoxypyrimidine |