2D Chemical StructureDatabase ID 135482628
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=C(C(=O)N2)C=O)OStructure data verified · Database ID 135482628
Chemical Intermediate
4-hydroxy-8-methyl-2-oxo-1H-quinoline-3-carbaldehyde
CAS 291518-16-6Product ID 365837
| Intermediates | 4-hydroxy-8-methyl-2-oxo-1H-quinoline-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 291518-16-6 |
| Database ID | 135482628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-8-methyl-2-oxo-1H-quinoline-3-carbaldehyde
4-hydroxy-8-methyl-2-oxo-1H-quinoline-3-carbaldehyde (CAS 291518-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number291518-16-6
Database ID135482628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135482628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C(=C(C(=O)N2)C=O)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 291518-16-64-hydroxy-8-methyl-2-oxo-1H-quinoline-3-carbaldehyde
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