2D Chemical StructureDatabase ID 34394913
No renderable structure data available
SMILES
CC1=C(N2C=C(C=CC2=N1)Cl)BrStructure data verified · Database ID 34394913
Chemical Intermediate
3-bromo-6-chloro-2-methylimidazo[1,2-a]pyridine
CAS 893710-56-0Product ID 559911
| Intermediates | 3-bromo-6-chloro-2-methylimidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893710-56-0 |
| Database ID | 34394913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6-chloro-2-methylimidazo[1,2-a]pyridine
3-bromo-6-chloro-2-methylimidazo[1,2-a]pyridine (CAS 893710-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893710-56-0
Database ID34394913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34394913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=C(C=CC2=N1)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 893710-56-03-bromo-6-chloro-2-methylimidazo[1,2-a]pyridine
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