2D Chemical StructureDatabase ID 59340132
No renderable structure data available
SMILES
CN1C2=C(C=CC=C2OC)C(=C(C1=O)C(=O)OC)OStructure data verified · Database ID 59340132
Chemical Intermediate
methyl 4-hydroxy-8-methoxy-1-methyl-2-oxoquinoline-3-carboxylate
CAS 2324894-05-3Product ID 347765
| Intermediates | methyl 4-hydroxy-8-methoxy-1-methyl-2-oxoquinoline-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2324894-05-3 |
| Database ID | 59340132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-hydroxy-8-methoxy-1-methyl-2-oxoquinoline-3-carboxylate
methyl 4-hydroxy-8-methoxy-1-methyl-2-oxoquinoline-3-carboxylate (CAS 2324894-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2324894-05-3
Database ID59340132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59340132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC=C2OC)C(=C(C1=O)C(=O)OC)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 2324894-05-3methyl 4-hydroxy-8-methoxy-1-methyl-2-oxoquinoline-3-carboxylate
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