2D Chemical StructureDatabase ID 54598250
No renderable structure data available
SMILES
C1=CC2=NC=C(N2C=C1)C3=CC=C(C=C3)ClStructure data verified · Database ID 54598250
Chemical Intermediate
3-(4-chlorophenyl)imidazo[1,2-a]pyridine
CAS 663946-08-5Product ID 484900
| Intermediates | 3-(4-chlorophenyl)imidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 663946-08-5 |
| Database ID | 54598250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)imidazo[1,2-a]pyridine
3-(4-chlorophenyl)imidazo[1,2-a]pyridine (CAS 663946-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number663946-08-5
Database ID54598250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54598250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC=C(N2C=C1)C3=CC=C(C=C3)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 663946-08-53-(4-chlorophenyl)imidazo[1,2-a]pyridine
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