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| Chemical manufacturer | ||||
| Name | 1-(4,6-Dimethoxy-2-Pyrimidinyl)-2-Butanone |
|---|---|
| Synonyms | 1-(4,6-dimethoxypyrimidin-2-yl)butan-2-one; 2-BUTANONE, 1-(4,6-DIMETHOXY-2-PYRIMIDINYL)- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2O3 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 515130-97-9 |
| SMILES | O=C(Cc1nc(cc(OC)n1)OC)CC |
| InChI | 1S/C10H14N2O3/c1-4-7(13)5-8-11-9(14-2)6-10(12-8)15-3/h6H,4-5H2,1-3H3 |
| InChIKey | RBILHXSGVMCJNU-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.281°C at 760 mmHg (Cal.) |
| Flash point | 149.315°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4,6-Dimethoxy-2-Pyrimidinyl)-2-Butanone |