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Chemical manufacturer | ||||
Name | Pyridazino[1,6-a]Benzimidazol-2(1H)-One |
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Synonyms | benzo[4,5]imidazo[1,2-b]pyridazin-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3O |
Molecular Weight | 185.18 |
CAS Registry Number | 28992-49-6 |
SMILES | c1ccc2c(c1)nc3n2nc(cc3)O |
InChI | 1S/C10H7N3O/c14-10-6-5-9-11-7-3-1-2-4-8(7)13(9)12-10/h1-6H,(H,12,14) |
InChIKey | OWMAHCJLPOYEEH-UHFFFAOYSA-N |
Density | 1.475g/cm3 (Cal.) |
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Refractive index | 1.765 (Cal.) |
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