2D Chemical StructureDatabase ID 115405087
No renderable structure data available
SMILES
CCC1=C(N2C=CC=C(C2=N1)C)C=OStructure data verified · Database ID 115405087
Chemical Intermediate
2-ethyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CAS 1552498-71-1Product ID 228631
| Intermediates | 2-ethyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1552498-71-1 |
| Database ID | 115405087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
2-ethyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde (CAS 1552498-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1552498-71-1
Database ID115405087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115405087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N2C=CC=C(C2=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 1552498-71-12-ethyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
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