2D Chemical StructureDatabase ID 892946
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)OC(=O)COC3=CC=C(C=C3)F)N=CC=C2Structure data verified · Database ID 892946
Chemical Intermediate
quinolin-8-yl 2-(4-fluorophenoxy)acetate
CAS 488716-49-0Product ID 434050
| Intermediates | quinolin-8-yl 2-(4-fluorophenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 488716-49-0 |
| Database ID | 892946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
quinolin-8-yl 2-(4-fluorophenoxy)acetate
quinolin-8-yl 2-(4-fluorophenoxy)acetate (CAS 488716-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488716-49-0
Database ID892946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 892946
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(=C1)OC(=O)COC3=CC=C(C=C3)F)N=CC=C2
- 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 488716-49-0quinolin-8-yl 2-(4-fluorophenoxy)acetate
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