2D Chemical StructureDatabase ID 59460789
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C=CC(=C2)OS(=O)(=O)C(F)(F)FStructure data verified · Database ID 59460789
Chemical Intermediate
2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl trifluoromethanesulfonate
CAS 882023-50-9Product ID 725788
| Intermediates | 2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl trifluoromethanesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 882023-50-9 |
| Database ID | 59460789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl trifluoromethanesulfonate
2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl trifluoromethanesulfonate (CAS 882023-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882023-50-9
Database ID59460789
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59460789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C1C=CC(=C2)OS(=O)(=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 882023-50-92-Oxo-1,2,3,4-tetrahydroquinolin-7-yl trifluoromethanesulfonate
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