2D Chemical StructureDatabase ID 57707820
No renderable structure data available
SMILES
C[C@H](C1=C(N=C2C(=C1)C=CC=C2F)Cl)OStructure data verified · Database ID 57707820
Chemical Intermediate
(1R)-1-(2-chloro-8-fluoroquinolin-3-yl)ethanol
CAS 1065481-27-7Product ID 30714
| Intermediates | (1R)-1-(2-chloro-8-fluoroquinolin-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1065481-27-7 |
| Database ID | 57707820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2-chloro-8-fluoroquinolin-3-yl)ethanol
(1R)-1-(2-chloro-8-fluoroquinolin-3-yl)ethanol (CAS 1065481-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1065481-27-7
Database ID57707820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57707820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=C(N=C2C(=C1)C=CC=C2F)Cl)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 1065481-27-7(1R)-1-(2-chloro-8-fluoroquinolin-3-yl)ethanol
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