2D Chemical StructureDatabase ID 67233948
No renderable structure data available
SMILES
C1=CC(=NC2=C(C=C(C=C21)F)Br)COStructure data verified · Database ID 67233948
Chemical Intermediate
(8-bromo-6-fluoroquinolin-2-yl)methanol
CAS 1067914-41-3Product ID 31052
| Intermediates | (8-bromo-6-fluoroquinolin-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1067914-41-3 |
| Database ID | 67233948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-bromo-6-fluoroquinolin-2-yl)methanol
(8-bromo-6-fluoroquinolin-2-yl)methanol (CAS 1067914-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1067914-41-3
Database ID67233948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67233948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NC2=C(C=C(C=C21)F)Br)CO
- 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 1067914-41-3(8-bromo-6-fluoroquinolin-2-yl)methanol
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