2D Chemical StructureDatabase ID 86691246
No renderable structure data available
SMILES
CS(=O)(=O)N[C@@H](C1=CC=C(C=C1)C=O)C(F)(F)FStructure data verified · Database ID 86691246
Chemical Intermediate
N-[(1S)-2,2,2-trifluoro-1-(4-formylphenyl)ethyl]methanesulfonamide
CAS 1448682-02-7Product ID 205689
| Intermediates | N-[(1S)-2,2,2-trifluoro-1-(4-formylphenyl)ethyl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1448682-02-7 |
| Database ID | 86691246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1S)-2,2,2-trifluoro-1-(4-formylphenyl)ethyl]methanesulfonamide
N-[(1S)-2,2,2-trifluoro-1-(4-formylphenyl)ethyl]methanesulfonamide (CAS 1448682-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1448682-02-7
Database ID86691246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86691246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)N[C@@H](C1=CC=C(C=C1)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 1448682-02-7N-[(1S)-2,2,2-trifluoro-1-(4-formylphenyl)ethyl]methanesulfonamide
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