2D Chemical StructureDatabase ID 17039607
No renderable structure data available
SMILES
CCOC(=O)C1=C(N=C2C(=C1)C=CC=C2Cl)C(=O)OCCStructure data verified · Database ID 17039607
Chemical Intermediate
8-Chloroquinoline-2,3-dicarboxylic acid diethyl ester
CAS 892874-60-1Product ID 712672
| Intermediates | 8-Chloroquinoline-2,3-dicarboxylic acid diethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 892874-60-1 |
| Database ID | 17039607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-Chloroquinoline-2,3-dicarboxylic acid diethyl ester
8-Chloroquinoline-2,3-dicarboxylic acid diethyl ester (CAS 892874-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892874-60-1
Database ID17039607
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17039607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(N=C2C(=C1)C=CC=C2Cl)C(=O)OCC
- 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 892874-60-18-Chloroquinoline-2,3-dicarboxylic acid diethyl ester
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