2D Chemical StructureDatabase ID 44361196
No renderable structure data available
SMILES
C1=CC2=C(C=C(C(=C2N=C1)O)F)BrStructure data verified · Database ID 44361196
Chemical Intermediate
5-bromo-7-fluoroquinolin-8-ol
CAS 38453-31-5Product ID 408656
| Intermediates | 5-bromo-7-fluoroquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 38453-31-5 |
| Database ID | 44361196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-7-fluoroquinolin-8-ol
5-bromo-7-fluoroquinolin-8-ol (CAS 38453-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38453-31-5
Database ID44361196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44361196
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=C(C(=C2N=C1)O)F)Br
- 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 38453-31-55-bromo-7-fluoroquinolin-8-ol
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