2D Chemical StructureDatabase ID 49758021
No renderable structure data available
SMILES
C1=CC(=NN2C1=NC(=C2)N)ClStructure data verified · Database ID 49758021
Chemical Intermediate
6-chloroimidazo[1,2-b]pyridazin-2-amine
CAS 887625-09-4Product ID 700774
| Intermediates | 6-chloroimidazo[1,2-b]pyridazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887625-09-4 |
| Database ID | 49758021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloroimidazo[1,2-b]pyridazin-2-amine
6-chloroimidazo[1,2-b]pyridazin-2-amine (CAS 887625-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887625-09-4
Database ID49758021
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49758021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NN2C1=NC(=C2)N)Cl
- 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 887625-09-46-chloroimidazo[1,2-b]pyridazin-2-amine
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