2D Chemical StructureDatabase ID 15257197
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=C2N=C1)OCC(=O)O)ClStructure data verified · Database ID 15257197
Chemical Intermediate
2-(5-chloroquinolin-8-yl)oxyacetic acid
CAS 88349-88-6Product ID 551697
| Intermediates | 2-(5-chloroquinolin-8-yl)oxyacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 88349-88-6 |
| Database ID | 15257197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloroquinolin-8-yl)oxyacetic acid
2-(5-chloroquinolin-8-yl)oxyacetic acid (CAS 88349-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88349-88-6
Database ID15257197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15257197
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(=C2N=C1)OCC(=O)O)Cl
- 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 88349-88-62-(5-chloroquinolin-8-yl)oxyacetic acid
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