2D Chemical StructureDatabase ID 115405144
No renderable structure data available
SMILES
CCC1=C(N2C=C(C=CC2=N1)C)C=OStructure data verified · Database ID 115405144
Chemical Intermediate
2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CAS 1551666-50-2Product ID 228390
| Intermediates | 2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1551666-50-2 |
| Database ID | 115405144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde (CAS 1551666-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1551666-50-2
Database ID115405144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115405144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N2C=C(C=CC2=N1)C)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 1551666-50-22-ethyl-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
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