2D Chemical StructureDatabase ID 59313770
No renderable structure data available
SMILES
C1=C(C2=NC=C(N2N=C1Cl)C(=O)N)BrStructure data verified · Database ID 59313770
Chemical Intermediate
8-bromo-6-chloroimidazo[1,2-b]pyridazine-3-carboxamide
CAS 1220631-44-6Product ID 93537
| Intermediates | 8-bromo-6-chloroimidazo[1,2-b]pyridazine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220631-44-6 |
| Database ID | 59313770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-chloroimidazo[1,2-b]pyridazine-3-carboxamide
8-bromo-6-chloroimidazo[1,2-b]pyridazine-3-carboxamide (CAS 1220631-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220631-44-6
Database ID59313770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59313770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=NC=C(N2N=C1Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1220631-44-68-bromo-6-chloroimidazo[1,2-b]pyridazine-3-carboxamide
Complete inquiry