2D Chemical StructureDatabase ID 59284666
No renderable structure data available
SMILES
C1CN(CC2=CC(=C(C=C21)N)Cl)C(=O)C(F)(F)FStructure data verified · Database ID 59284666
Chemical Intermediate
1-(6-amino-7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone
CAS 1097922-04-7Product ID 40548
| Intermediates | 1-(6-amino-7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1097922-04-7 |
| Database ID | 59284666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-amino-7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone
1-(6-amino-7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone (CAS 1097922-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1097922-04-7
Database ID59284666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59284666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC(=C(C=C21)N)Cl)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 1097922-04-71-(6-amino-7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone
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