2D Chemical StructureDatabase ID 99770688
No renderable structure data available
SMILES
C1CNC2=C(C=CC(=C2C1=O)F)BrStructure data verified · Database ID 99770688
Chemical Intermediate
8-bromo-5-fluoro-2,3-dihydro-1H-quinolin-4-one
CAS 1388060-06-7Product ID 181147
| Intermediates | 8-bromo-5-fluoro-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388060-06-7 |
| Database ID | 99770688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-5-fluoro-2,3-dihydro-1H-quinolin-4-one
8-bromo-5-fluoro-2,3-dihydro-1H-quinolin-4-one (CAS 1388060-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388060-06-7
Database ID99770688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99770688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C=CC(=C2C1=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 1388060-06-78-bromo-5-fluoro-2,3-dihydro-1H-quinolin-4-one
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