2D Chemical StructureDatabase ID 122199058
No renderable structure data available
SMILES
CC(C1=CC(=C(C=C1)Cl)F)S(=O)(=O)NStructure data verified · Database ID 122199058
Chemical Intermediate
1-(4-chloro-3-fluorophenyl)ethanesulfonamide
CAS 1696161-02-0Product ID 252045
| Intermediates | 1-(4-chloro-3-fluorophenyl)ethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696161-02-0 |
| Database ID | 122199058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-3-fluorophenyl)ethanesulfonamide
1-(4-chloro-3-fluorophenyl)ethanesulfonamide (CAS 1696161-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696161-02-0
Database ID122199058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122199058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=C(C=C1)Cl)F)S(=O)(=O)N
- 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 1696161-02-01-(4-chloro-3-fluorophenyl)ethanesulfonamide
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