2D Chemical StructureDatabase ID 788666
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=OStructure data verified · Database ID 788666
Chemical Intermediate
6-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde
CAS 433975-12-3Product ID 422827
| Intermediates | 6-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 433975-12-3 |
| Database ID | 788666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde
6-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde (CAS 433975-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433975-12-3
Database ID788666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 788666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)NC(=O)C(=C2)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 433975-12-36-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde
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