2D Chemical StructureDatabase ID 137357721
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C=CC(=C2Br)FStructure data verified · Database ID 137357721
Chemical Intermediate
8-bromo-7-fluoro-3,4-dihydro-1H-quinolin-2-one
CAS 2254567-84-3Product ID 344662
| Intermediates | 8-bromo-7-fluoro-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2254567-84-3 |
| Database ID | 137357721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-7-fluoro-3,4-dihydro-1H-quinolin-2-one
8-bromo-7-fluoro-3,4-dihydro-1H-quinolin-2-one (CAS 2254567-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2254567-84-3
Database ID137357721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137357721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C1C=CC(=C2Br)F
- 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 2254567-84-38-bromo-7-fluoro-3,4-dihydro-1H-quinolin-2-one
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