2D Chemical StructureDatabase ID 168445622
No renderable structure data available
SMILES
C1[C@@H]([C@H](C2=CC=CC=C21)NS(=O)(=O)C(F)(F)F)[Se]C3=CC=CC=C3Structure data verified · Database ID 168445622
Chemical Intermediate
1,1,1-trifluoro-N-[(1S,2S)-2-phenylselanyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
CAS 2088566-77-0Product ID 717632
| Intermediates | 1,1,1-trifluoro-N-[(1S,2S)-2-phenylselanyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088566-77-0 |
| Database ID | 168445622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1-trifluoro-N-[(1S,2S)-2-phenylselanyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
1,1,1-trifluoro-N-[(1S,2S)-2-phenylselanyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide (CAS 2088566-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088566-77-0
Database ID168445622
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168445622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@H](C2=CC=CC=C21)NS(=O)(=O)C(F)(F)F)[Se]C3=CC=CC=C3
- 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 2088566-77-01,1,1-trifluoro-N-[(1S,2S)-2-phenylselanyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
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