2D Chemical StructureDatabase ID 19603330
No renderable structure data available
SMILES
CCOC(=O)COC1=C2C=CC=C(C2=NC(=C1)C)OStructure data verified · Database ID 19603330
Chemical Intermediate
ethyl 2-(8-hydroxy-2-methylquinolin-4-yl)oxyacetate
CAS 179626-85-8Product ID 270351
| Intermediates | ethyl 2-(8-hydroxy-2-methylquinolin-4-yl)oxyacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 179626-85-8 |
| Database ID | 19603330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(8-hydroxy-2-methylquinolin-4-yl)oxyacetate
ethyl 2-(8-hydroxy-2-methylquinolin-4-yl)oxyacetate (CAS 179626-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179626-85-8
Database ID19603330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19603330
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=CC=C(C2=NC(=C1)C)O
- 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 179626-85-8ethyl 2-(8-hydroxy-2-methylquinolin-4-yl)oxyacetate
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