2D Chemical StructureDatabase ID 12866342
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=O)N2)C=C1OCCCC(=O)OStructure data verified · Database ID 12866342
Chemical Intermediate
4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoic acid
CAS 58899-33-5Product ID 463537
| Intermediates | 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 58899-33-5 |
| Database ID | 12866342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoic acid
4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoic acid (CAS 58899-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58899-33-5
Database ID12866342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12866342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC(=O)N2)C=C1OCCCC(=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 58899-33-54-[(2-oxo-1H-quinolin-6-yl)oxy]butanoic acid
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