2D Chemical StructureDatabase ID 90237870
No renderable structure data available
SMILES
CCOC(=O)COC1=CC=CC2=C1N=C(C=C2)OCStructure data verified · Database ID 90237870
Chemical Intermediate
ethyl 2-(2-methoxyquinolin-8-yl)oxyacetate
CAS 1616077-67-8Product ID 242196
| Intermediates | ethyl 2-(2-methoxyquinolin-8-yl)oxyacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1616077-67-8 |
| Database ID | 90237870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(2-methoxyquinolin-8-yl)oxyacetate
ethyl 2-(2-methoxyquinolin-8-yl)oxyacetate (CAS 1616077-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1616077-67-8
Database ID90237870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90237870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)COC1=CC=CC2=C1N=C(C=C2)OC
- 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 1616077-67-8ethyl 2-(2-methoxyquinolin-8-yl)oxyacetate
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