2D Chemical StructureDatabase ID 23155411
No renderable structure data available
SMILES
C1CN(CC2=C1C=C(C=C2)Br)C(=O)C(F)(F)FStructure data verified · Database ID 23155411
Chemical Intermediate
1-(6-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
CAS 252331-63-8Product ID 723156
| Intermediates | 1-(6-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 252331-63-8 |
| Database ID | 23155411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
1-(6-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone (CAS 252331-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number252331-63-8
Database ID23155411
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23155411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=C1C=C(C=C2)Br)C(=O)C(F)(F)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 252331-63-81-(6-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
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