2D Chemical StructureDatabase ID 21680615
No renderable structure data available
SMILES
CCN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)OCCStructure data verified · Database ID 21680615
Chemical Intermediate
ethyl 8-chloro-1-ethyl-4-oxoquinoline-3-carboxylate
CAS 131776-02-8Product ID 142486
| Intermediates | ethyl 8-chloro-1-ethyl-4-oxoquinoline-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 131776-02-8 |
| Database ID | 21680615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 8-chloro-1-ethyl-4-oxoquinoline-3-carboxylate
ethyl 8-chloro-1-ethyl-4-oxoquinoline-3-carboxylate (CAS 131776-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131776-02-8
Database ID21680615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21680615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C(=O)C2=C1C(=CC=C2)Cl)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 131776-02-8ethyl 8-chloro-1-ethyl-4-oxoquinoline-3-carboxylate
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