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| Chemical manufacturer | ||||
| Name | 1-(2-Ethoxy-7-Methylpyrazolo[1,5-a]Pyrimidin-6-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2-ethoxy-7-methylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3O2 |
| Molecular Weight | 219.24 |
| CAS Registry Number | 159976-76-8 |
| SMILES | O=C(c1c(n2nc(OCC)cc2nc1)C)C |
| InChI | 1S/C11H13N3O2/c1-4-16-11-5-10-12-6-9(8(3)15)7(2)14(10)13-11/h5-6H,4H2,1-3H3 |
| InChIKey | YEXJBQLYCVBEMS-UHFFFAOYSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethoxy-7-Methylpyrazolo[1,5-a]Pyrimidin-6-Yl)Ethanone |