2D Chemical StructureDatabase ID 105490279
No renderable structure data available
SMILES
C1=CN2C=C(N=C2C(=C1)Cl)BrStructure data verified · Database ID 105490279
Chemical Intermediate
2-bromo-8-chloroimidazo[1,2-a]pyridine
CAS 1702473-69-5Product ID 253901
| Intermediates | 2-bromo-8-chloroimidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702473-69-5 |
| Database ID | 105490279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-8-chloroimidazo[1,2-a]pyridine
2-bromo-8-chloroimidazo[1,2-a]pyridine (CAS 1702473-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702473-69-5
Database ID105490279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105490279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C=C(N=C2C(=C1)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 1702473-69-52-bromo-8-chloroimidazo[1,2-a]pyridine
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