2D Chemical StructureDatabase ID 2388817
No renderable structure data available
SMILES
C=CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)ClStructure data verified · Database ID 2388817
Chemical Intermediate
3-[Allyl-(4-fluoro-phenyl)-sulfamoyl]-4-chloro-benzoic acid
CAS 565192-80-5Product ID 714590
| Intermediates | 3-[Allyl-(4-fluoro-phenyl)-sulfamoyl]-4-chloro-benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 565192-80-5 |
| Database ID | 2388817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[Allyl-(4-fluoro-phenyl)-sulfamoyl]-4-chloro-benzoic acid
3-[Allyl-(4-fluoro-phenyl)-sulfamoyl]-4-chloro-benzoic acid (CAS 565192-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number565192-80-5
Database ID2388817
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2388817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl
- 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 565192-80-53-[Allyl-(4-fluoro-phenyl)-sulfamoyl]-4-chloro-benzoic acid
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