2D Chemical StructureDatabase ID 59818253
No renderable structure data available
SMILES
C1=CNC(=O)C2=CC(=C(C=C21)F)BrStructure data verified · Database ID 59818253
Chemical Intermediate
7-bromo-6-fluoro-2H-isoquinolin-1-one
CAS 923022-43-9Product ID 577017
| Intermediates | 7-bromo-6-fluoro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 923022-43-9 |
| Database ID | 59818253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-6-fluoro-2H-isoquinolin-1-one
7-bromo-6-fluoro-2H-isoquinolin-1-one (CAS 923022-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923022-43-9
Database ID59818253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59818253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CNC(=O)C2=CC(=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 923022-43-97-bromo-6-fluoro-2H-isoquinolin-1-one
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