2D Chemical StructureDatabase ID 43532004
No renderable structure data available
SMILES
C1=CNC2=C(C1=O)C=C(C=C2F)BrStructure data verified · Database ID 43532004
Chemical Intermediate
6-bromo-8-fluoro-1H-quinolin-4-one
CAS 1019016-22-8Product ID 12214
| Intermediates | 6-bromo-8-fluoro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019016-22-8 |
| Database ID | 43532004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-fluoro-1H-quinolin-4-one
6-bromo-8-fluoro-1H-quinolin-4-one (CAS 1019016-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019016-22-8
Database ID43532004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43532004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CNC2=C(C1=O)C=C(C=C2F)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 1019016-22-86-bromo-8-fluoro-1H-quinolin-4-one
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