2D Chemical StructureDatabase ID 58496279
No renderable structure data available
SMILES
C1CC1C2=CN3C(=N2)C(=CC(=N3)Cl)BrStructure data verified · Database ID 58496279
Chemical Intermediate
8-Bromo-6-chloro-2-cyclopropylimidazo[1,2-b]pyridazine
CAS 1298031-95-4Product ID 708613
| Intermediates | 8-Bromo-6-chloro-2-cyclopropylimidazo[1,2-b]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1298031-95-4 |
| Database ID | 58496279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-Bromo-6-chloro-2-cyclopropylimidazo[1,2-b]pyridazine
8-Bromo-6-chloro-2-cyclopropylimidazo[1,2-b]pyridazine (CAS 1298031-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1298031-95-4
Database ID58496279
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58496279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CN3C(=N2)C(=CC(=N3)Cl)Br
- 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 1298031-95-48-Bromo-6-chloro-2-cyclopropylimidazo[1,2-b]pyridazine
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