2D Chemical StructureDatabase ID 17390031
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C=OStructure data verified · Database ID 17390031
Chemical Intermediate
2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CAS 898389-41-8Product ID 562327
| Intermediates | 2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 898389-41-8 |
| Database ID | 17390031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (CAS 898389-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898389-41-8
Database ID17390031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17390031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C=O
- 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 898389-41-82-(4-ethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
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