2D Chemical StructureDatabase ID 68932874
No renderable structure data available
SMILES
CCOC(=O)C1=CN=C2C(=C1)C=CC=C2ClStructure data verified · Database ID 68932874
Chemical Intermediate
ethyl 8-chloroquinoline-3-carboxylate
CAS 71083-19-7Product ID 498510
| Intermediates | ethyl 8-chloroquinoline-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 71083-19-7 |
| Database ID | 68932874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 8-chloroquinoline-3-carboxylate
ethyl 8-chloroquinoline-3-carboxylate (CAS 71083-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71083-19-7
Database ID68932874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68932874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CN=C2C(=C1)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 71083-19-7ethyl 8-chloroquinoline-3-carboxylate
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