2D Chemical StructureDatabase ID 56763847
No renderable structure data available
SMILES
CCOC(=O)C1=CN2C=C(C=C(C2=N1)F)BrStructure data verified · Database ID 56763847
Chemical Intermediate
ethyl 6-bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CAS 1260763-32-3Product ID 118853
| Intermediates | ethyl 6-bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260763-32-3 |
| Database ID | 56763847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 6-bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate
ethyl 6-bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate (CAS 1260763-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260763-32-3
Database ID56763847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56763847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CN2C=C(C=C(C2=N1)F)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 1260763-32-3ethyl 6-bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate
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