2D Chemical StructureDatabase ID 17014780
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=C(C=C2)F)C3=NN4C=NN=C4C=C3Structure data verified · Database ID 17014780
Chemical Intermediate
6-[4-(4-fluorophenyl)piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CAS 905779-31-9Product ID 568701
| Intermediates | 6-[4-(4-fluorophenyl)piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 905779-31-9 |
| Database ID | 17014780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[4-(4-fluorophenyl)piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
6-[4-(4-fluorophenyl)piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine (CAS 905779-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905779-31-9
Database ID17014780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17014780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=C(C=C2)F)C3=NN4C=NN=C4C=C3
- 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 905779-31-96-[4-(4-fluorophenyl)piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
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