2D Chemical StructureDatabase ID 14275693
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CS(=O)(=O)N)OC(F)FStructure data verified · Database ID 14275693
Chemical Intermediate
[2-(difluoromethoxy)phenyl]methanesulfonamide
CAS 112941-33-0Product ID 46568
| Intermediates | [2-(difluoromethoxy)phenyl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 112941-33-0 |
| Database ID | 14275693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(difluoromethoxy)phenyl]methanesulfonamide
[2-(difluoromethoxy)phenyl]methanesulfonamide (CAS 112941-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112941-33-0
Database ID14275693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14275693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CS(=O)(=O)N)OC(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 112941-33-0[2-(difluoromethoxy)phenyl]methanesulfonamide
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