2D Chemical StructureDatabase ID 87710
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=NN=CN3N2Structure data verified · Database ID 87710
Chemical Intermediate
6-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one
CAS 18591-71-4Product ID 290563
| Intermediates | 6-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 18591-71-4 |
| Database ID | 87710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one
6-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one (CAS 18591-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18591-71-4
Database ID87710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)C3=NN=CN3N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 18591-71-46-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one
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