2D Chemical StructureDatabase ID 54770454
No renderable structure data available
SMILES
COC1=CN2C=C(N=C2C=C1)C3=CC=CC=C3Structure data verified · Database ID 54770454
Chemical Intermediate
6-methoxy-2-phenylimidazo[1,2-a]pyridine
CAS 869583-76-6Product ID 543413
| Intermediates | 6-methoxy-2-phenylimidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 869583-76-6 |
| Database ID | 54770454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-phenylimidazo[1,2-a]pyridine
6-methoxy-2-phenylimidazo[1,2-a]pyridine (CAS 869583-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869583-76-6
Database ID54770454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54770454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CN2C=C(N=C2C=C1)C3=CC=CC=C3
- 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 869583-76-66-methoxy-2-phenylimidazo[1,2-a]pyridine
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