2D Chemical StructureDatabase ID 4199260
No renderable structure data available
SMILES
C1CC1NS(=O)(=O)C2=CC(=C(C=C2)F)FStructure data verified · Database ID 4199260
Chemical Intermediate
N-cyclopropyl-3,4-difluorobenzenesulfonamide
CAS 726149-96-8Product ID 502565
| Intermediates | N-cyclopropyl-3,4-difluorobenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 726149-96-8 |
| Database ID | 4199260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-3,4-difluorobenzenesulfonamide
N-cyclopropyl-3,4-difluorobenzenesulfonamide (CAS 726149-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number726149-96-8
Database ID4199260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4199260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NS(=O)(=O)C2=CC(=C(C=C2)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 726149-96-8N-cyclopropyl-3,4-difluorobenzenesulfonamide
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