2D Chemical StructureDatabase ID 21933492
No renderable structure data available
SMILES
CCOC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2Structure data verified · Database ID 21933492
Chemical Intermediate
ethyl 2-(5-chloroquinolin-8-yl)oxyacetate
CAS 88349-90-0Product ID 551698
| Intermediates | ethyl 2-(5-chloroquinolin-8-yl)oxyacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 88349-90-0 |
| Database ID | 21933492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(5-chloroquinolin-8-yl)oxyacetate
ethyl 2-(5-chloroquinolin-8-yl)oxyacetate (CAS 88349-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88349-90-0
Database ID21933492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21933492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2
- 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 88349-90-0ethyl 2-(5-chloroquinolin-8-yl)oxyacetate
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