2D Chemical StructureDatabase ID 22017361
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=O)C=C(N2)C(=O)OCStructure data verified · Database ID 22017361
Chemical Intermediate
methyl 8-methyl-4-oxo-1H-quinoline-2-carboxylate
CAS 849022-03-3Product ID 531706
| Intermediates | methyl 8-methyl-4-oxo-1H-quinoline-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 849022-03-3 |
| Database ID | 22017361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 8-methyl-4-oxo-1H-quinoline-2-carboxylate
methyl 8-methyl-4-oxo-1H-quinoline-2-carboxylate (CAS 849022-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849022-03-3
Database ID22017361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22017361
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(=O)C=C(N2)C(=O)OC
- 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 849022-03-3methyl 8-methyl-4-oxo-1H-quinoline-2-carboxylate
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