2D Chemical StructureDatabase ID 16436826
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=CN3C=CC=CC3=N2)ClStructure data verified · Database ID 16436826
Chemical Intermediate
2-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridine
CAS 881217-13-6Product ID 550650
| Intermediates | 2-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 881217-13-6 |
| Database ID | 16436826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridine
2-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridine (CAS 881217-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881217-13-6
Database ID16436826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16436826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=CN3C=CC=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 881217-13-62-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridine
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