2D Chemical StructureDatabase ID 64208048
No renderable structure data available
SMILES
C1=CC(=O)NC2=C(C=C(C=C21)F)BrStructure data verified · Database ID 64208048
Chemical Intermediate
8-bromo-6-fluoro-1H-quinolin-2-one
CAS 1343369-88-9Product ID 153936
| Intermediates | 8-bromo-6-fluoro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343369-88-9 |
| Database ID | 64208048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-fluoro-1H-quinolin-2-one
8-bromo-6-fluoro-1H-quinolin-2-one (CAS 1343369-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343369-88-9
Database ID64208048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64208048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)NC2=C(C=C(C=C21)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 1343369-88-98-bromo-6-fluoro-1H-quinolin-2-one
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