2D Chemical StructureDatabase ID 89995473
No renderable structure data available
SMILES
C1=C(N=C2N1N=CC(=C2Cl)C(=O)N)BrStructure data verified · Database ID 89995473
Chemical Intermediate
2-bromo-8-chloroimidazo[1,2-b]pyridazine-7-carboxamide
CAS 1579103-60-8Product ID 234681
| Intermediates | 2-bromo-8-chloroimidazo[1,2-b]pyridazine-7-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1579103-60-8 |
| Database ID | 89995473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-8-chloroimidazo[1,2-b]pyridazine-7-carboxamide
2-bromo-8-chloroimidazo[1,2-b]pyridazine-7-carboxamide (CAS 1579103-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1579103-60-8
Database ID89995473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89995473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C2N1N=CC(=C2Cl)C(=O)N)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 1579103-60-82-bromo-8-chloroimidazo[1,2-b]pyridazine-7-carboxamide
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