2D Chemical StructureDatabase ID 16740764
No renderable structure data available
SMILES
CC(C)(C)C1=C(N2C=C(C=CC2=N1)Cl)BrStructure data verified · Database ID 16740764
Chemical Intermediate
3-bromo-2-tert-butyl-6-chloroimidazo[1,2-a]pyridine
CAS 904813-68-9Product ID 568247
| Intermediates | 3-bromo-2-tert-butyl-6-chloroimidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 904813-68-9 |
| Database ID | 16740764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2-tert-butyl-6-chloroimidazo[1,2-a]pyridine
3-bromo-2-tert-butyl-6-chloroimidazo[1,2-a]pyridine (CAS 904813-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904813-68-9
Database ID16740764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16740764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=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 904813-68-93-bromo-2-tert-butyl-6-chloroimidazo[1,2-a]pyridine
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