2D Chemical StructureDatabase ID 694963
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2Structure data verified · Database ID 694963
Chemical Intermediate
2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CAS 576081-98-6Product ID 459826
| Intermediates | 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 576081-98-6 |
| Database ID | 694963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
2-(4-methoxyphenyl)imidazo[1,2-a]pyridine (CAS 576081-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number576081-98-6
Database ID694963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 694963
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=CC=CC3=N2
- 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 576081-98-62-(4-methoxyphenyl)imidazo[1,2-a]pyridine
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