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| Chemical manufacturer | ||||
| Name | N-[(6-Ethoxy-2-Methyl-4-Pyrimidinyl)Oxy]-2-Propanimine |
|---|---|
| Synonyms | propan-2-one O-(6-ethoxy-2-methylpyrimidin-4-yl) oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15N3O2 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 120192-38-3 |
| SMILES | CCOc1cc(nc(n1)C)ON=C(C)C |
| InChI | 1S/C10H15N3O2/c1-5-14-9-6-10(12-8(4)11-9)15-13-7(2)3/h6H,5H2,1-4H3 |
| InChIKey | XDTBHKXDYCMVOL-UHFFFAOYSA-N |
| Density | 1.109g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.231°C at 760 mmHg (Cal.) |
| Flash point | 137.794°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(6-Ethoxy-2-Methyl-4-Pyrimidinyl)Oxy]-2-Propanimine |