2D Chemical StructureDatabase ID 62085632
No renderable structure data available
SMILES
C1=CC(=CC=C1CS(=O)(=O)N)OC(F)(F)FStructure data verified · Database ID 62085632
Chemical Intermediate
[4-(trifluoromethoxy)phenyl]methanesulfonamide
CAS 1250371-16-4Product ID 111083
| Intermediates | [4-(trifluoromethoxy)phenyl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250371-16-4 |
| Database ID | 62085632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(trifluoromethoxy)phenyl]methanesulfonamide
[4-(trifluoromethoxy)phenyl]methanesulfonamide (CAS 1250371-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250371-16-4
Database ID62085632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62085632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CS(=O)(=O)N)OC(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 1250371-16-4[4-(trifluoromethoxy)phenyl]methanesulfonamide
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