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Chemical manufacturer | ||||
Name | 1-(4,6-Dimethoxy-2-Pyrimidinyl)-2-Butanone |
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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.) |
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Boiling point | 323.281°C at 760 mmHg (Cal.) |
Flash point | 149.315°C (Cal.) |
Refractive index | 1.497 (Cal.) |
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