2D Chemical StructureDatabase ID 86689940
No renderable structure data available
SMILES
CC(=O)OC1=CC(=C2C(=C1)C=CC(=N2)Cl)FStructure data verified · Database ID 86689940
Chemical Intermediate
(2-chloro-8-fluoroquinolin-6-yl) acetate
CAS 1371589-32-0Product ID 173993
| Intermediates | (2-chloro-8-fluoroquinolin-6-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1371589-32-0 |
| Database ID | 86689940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-8-fluoroquinolin-6-yl) acetate
(2-chloro-8-fluoroquinolin-6-yl) acetate (CAS 1371589-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1371589-32-0
Database ID86689940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86689940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=CC(=C2C(=C1)C=CC(=N2)Cl)F
- 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 1371589-32-0(2-chloro-8-fluoroquinolin-6-yl) acetate
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