2D Chemical StructureDatabase ID 20121064
No renderable structure data available
SMILES
C1CC(=O)N(C2=CC=CC=C21)CCCC(=O)OStructure data verified · Database ID 20121064
Chemical Intermediate
4-(2-oxo-3,4-dihydroquinolin-1-yl)butanoic acid
CAS 933696-07-2Product ID 583833
| Intermediates | 4-(2-oxo-3,4-dihydroquinolin-1-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 933696-07-2 |
| Database ID | 20121064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-oxo-3,4-dihydroquinolin-1-yl)butanoic acid
4-(2-oxo-3,4-dihydroquinolin-1-yl)butanoic acid (CAS 933696-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933696-07-2
Database ID20121064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20121064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C2=CC=CC=C21)CCCC(=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 933696-07-24-(2-oxo-3,4-dihydroquinolin-1-yl)butanoic acid
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