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| Chemical manufacturer | ||||
| Name | 1-(6-Ethoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone |
|---|---|
| Synonyms | 1-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone |
| Molecular Structure | ![CAS#: 748141-86-8， 1-(6-Ethoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone](/moreStructures/748141-86-8.gif) |
| Molecular Formula | C10H11N3O2 |
| Molecular Weight | 205.21 |
| CAS Registry Number | 748141-86-8 |
| SMILES | O=C(c1c2ccc(OCC)nn2nc1)C |
| InChI | 1S/C10H11N3O2/c1-3-15-10-5-4-9-8(7(2)14)6-11-13(9)12-10/h4-6H,3H2,1-2H3 |
| InChIKey | KTQLYJJZTWQXAK-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.615 (Cal.) |
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