2D Chemical StructureDatabase ID 57707971
No renderable structure data available
SMILES
CC(C1=C(N=C2C(=C1)C=CC=C2F)Cl)OStructure data verified · Database ID 57707971
Chemical Intermediate
1-(2-chloro-8-fluoroquinolin-3-yl)ethanol
CAS 1065481-25-5Product ID 30712
| Intermediates | 1-(2-chloro-8-fluoroquinolin-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1065481-25-5 |
| Database ID | 57707971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-8-fluoroquinolin-3-yl)ethanol
1-(2-chloro-8-fluoroquinolin-3-yl)ethanol (CAS 1065481-25-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1065481-25-5
Database ID57707971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57707971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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 1065481-25-51-(2-chloro-8-fluoroquinolin-3-yl)ethanol
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