2D Chemical StructureDatabase ID 44604378
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NN3C(=NN=C3Cl)C=C2)FStructure data verified · Database ID 44604378
Chemical Intermediate
3-chloro-6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
CAS 1116743-29-3Product ID 44382
| Intermediates | 3-chloro-6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1116743-29-3 |
| Database ID | 44604378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
3-chloro-6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 1116743-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1116743-29-3
Database ID44604378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44604378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NN3C(=NN=C3Cl)C=C2)F
- 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 1116743-29-33-chloro-6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
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