2D Chemical StructureDatabase ID 58585663
No renderable structure data available
SMILES
C1CNC2=C(C1=O)C=C(C=C2Br)FStructure data verified · Database ID 58585663
Chemical Intermediate
8-bromo-6-fluoro-2,3-dihydro-1H-quinolin-4-one
CAS 693261-77-7Product ID 493714
| Intermediates | 8-bromo-6-fluoro-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 693261-77-7 |
| Database ID | 58585663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-fluoro-2,3-dihydro-1H-quinolin-4-one
8-bromo-6-fluoro-2,3-dihydro-1H-quinolin-4-one (CAS 693261-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number693261-77-7
Database ID58585663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58585663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C1=O)C=C(C=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 693261-77-78-bromo-6-fluoro-2,3-dihydro-1H-quinolin-4-one
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