2D Chemical StructureDatabase ID 20105792
No renderable structure data available
SMILES
CCCNS(=O)(=O)C1=CC(=C(C=C1)F)OCStructure data verified · Database ID 20105792
Chemical Intermediate
4-fluoro-3-methoxy-N-propylbenzenesulfonamide
CAS 898650-11-8Product ID 562565
| Intermediates | 4-fluoro-3-methoxy-N-propylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898650-11-8 |
| Database ID | 20105792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-3-methoxy-N-propylbenzenesulfonamide
4-fluoro-3-methoxy-N-propylbenzenesulfonamide (CAS 898650-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898650-11-8
Database ID20105792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20105792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNS(=O)(=O)C1=CC(=C(C=C1)F)OC
- 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 898650-11-84-fluoro-3-methoxy-N-propylbenzenesulfonamide
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