2D Chemical StructureDatabase ID 621030
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)ClStructure data verified · Database ID 621030
Chemical Intermediate
6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CAS 325736-91-2Product ID 381152
| Intermediates | 6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 325736-91-2 |
| Database ID | 621030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine (CAS 325736-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325736-91-2
Database ID621030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 621030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)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 325736-91-26-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
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