2D Chemical StructureDatabase ID 64280692
No renderable structure data available
SMILES
C1CNC(=O)C2=C(C=CC(=C21)F)BrStructure data verified · Database ID 64280692
Chemical Intermediate
8-bromo-5-fluoro-3,4-dihydro-2H-isoquinolin-1-one
CAS 1339172-50-7Product ID 149412
| Intermediates | 8-bromo-5-fluoro-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339172-50-7 |
| Database ID | 64280692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-5-fluoro-3,4-dihydro-2H-isoquinolin-1-one
8-bromo-5-fluoro-3,4-dihydro-2H-isoquinolin-1-one (CAS 1339172-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339172-50-7
Database ID64280692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64280692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C(C=CC(=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 1339172-50-78-bromo-5-fluoro-3,4-dihydro-2H-isoquinolin-1-one
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