![6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol structure](/static/products/1859/18591-71-4.webp)
6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol
6-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one
Also Known As: 6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol|Oprea1_489736|EINECS 242-429-8|6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-ol|KS-00001VQQ|6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol|NCGC00246543-01|6-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one|6-Phenyl-1,2,4-triazolo(4,3-b)pyridazin-8-ol|6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-8(5h)-one|3R-0020|6-phenyl-4-hydro-1,2,4-triazolo[4,3-e]pyridazin-8-ol
| Molecular Formula | C11H8N4O |
|---|---|
| Molecular Weight | 212.06981 g/mol |
| LogP | 1.08 |
| Topological Polar Surface Area | 63.05 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 212.06981 |
| Heavy Atoms | 16 |
| Complexity | 683.8 |
Chemical Identifiers
| CAS Number | 18591-71-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=NN=CN3N2 |
Product Overview
6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol (CAS 18591-71-4), with molecular formula C11H8N4O and molecular weight 212.06981 g/mol. IUPAC: 6-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!