2D Chemical StructureDatabase ID 54687406
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2C(=C(C1=O)CC(=O)OCC)OStructure data verified · Database ID 54687406
Chemical Intermediate
ethyl 2-(4-hydroxy-2-oxo-1-propylquinolin-3-yl)acetate
CAS 201872-42-6Product ID 316154
| Intermediates | ethyl 2-(4-hydroxy-2-oxo-1-propylquinolin-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 201872-42-6 |
| Database ID | 54687406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-hydroxy-2-oxo-1-propylquinolin-3-yl)acetate
ethyl 2-(4-hydroxy-2-oxo-1-propylquinolin-3-yl)acetate (CAS 201872-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201872-42-6
Database ID54687406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54687406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=CC=CC=C2C(=C(C1=O)CC(=O)OCC)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 201872-42-6ethyl 2-(4-hydroxy-2-oxo-1-propylquinolin-3-yl)acetate
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