2D Chemical StructureDatabase ID 16681663
No renderable structure data available
SMILES
COC(=O)C1=CNC2=C(C1=O)C=CC=C2ClStructure data verified · Database ID 16681663
Chemical Intermediate
methyl 8-chloro-4-oxo-1H-quinoline-3-carboxylate
CAS 942227-33-0Product ID 588569
| Intermediates | methyl 8-chloro-4-oxo-1H-quinoline-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 942227-33-0 |
| Database ID | 16681663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 8-chloro-4-oxo-1H-quinoline-3-carboxylate
methyl 8-chloro-4-oxo-1H-quinoline-3-carboxylate (CAS 942227-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942227-33-0
Database ID16681663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16681663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CNC2=C(C1=O)C=CC=C2Cl
- 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 942227-33-0methyl 8-chloro-4-oxo-1H-quinoline-3-carboxylate
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