2D Chemical StructureDatabase ID 17040029
No renderable structure data available
SMILES
CC1=C(C=CC2=CC(=C(N=C12)C(=O)O)C(=O)O)ClStructure data verified · Database ID 17040029
Chemical Intermediate
7-chloro-8-methylquinoline-2,3-dicarboxylic acid
CAS 948290-40-2Product ID 592306
| Intermediates | 7-chloro-8-methylquinoline-2,3-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 948290-40-2 |
| Database ID | 17040029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-8-methylquinoline-2,3-dicarboxylic acid
7-chloro-8-methylquinoline-2,3-dicarboxylic acid (CAS 948290-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number948290-40-2
Database ID17040029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17040029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=CC(=C(N=C12)C(=O)O)C(=O)O)Cl
- 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 948290-40-27-chloro-8-methylquinoline-2,3-dicarboxylic acid
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