2D Chemical StructureDatabase ID 54689722
No renderable structure data available
SMILES
CCOC(=O)CC1=C(C2=CC=CC=C2NC1=O)OStructure data verified · Database ID 54689722
Chemical Intermediate
ethyl 2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetate
CAS 105338-22-5Product ID 28054
| Intermediates | ethyl 2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 105338-22-5 |
| Database ID | 54689722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetate
ethyl 2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetate (CAS 105338-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105338-22-5
Database ID54689722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54689722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=C(C2=CC=CC=C2NC1=O)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 105338-22-5ethyl 2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetate
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