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Name | 3-Acetylpyrazolo[1,5-b]Pyridazin-6(7H)-One |
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Synonyms | 1-(6-HYDROXYPYRAZOLO[1,5-B]PYRIDAZIN-3-YL)ETHANONE |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O2 |
Molecular Weight | 177.16 |
CAS Registry Number | 551920-26-4 |
SMILES | CC(=O)c1cnn2nc(O)ccc12 |
InChI | 1S/C8H7N3O2/c1-5(12)6-4-9-11-7(6)2-3-8(13)10-11/h2-4H,1H3,(H,10,13) |
InChIKey | ACOQMBCUCSILLI-UHFFFAOYSA-N |
Density | 1.499g/cm3 (Cal.) |
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Refractive index | 1.704 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Acetylpyrazolo[1,5-b]Pyridazin-6(7H)-One |