2D Chemical StructureDatabase ID 37478093
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)FStructure data verified · Database ID 37478093
Chemical Intermediate
N-cyclopentyl-3-fluoro-4-methoxybenzenesulfonamide
CAS 1209559-54-5Product ID 81536
| Intermediates | N-cyclopentyl-3-fluoro-4-methoxybenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1209559-54-5 |
| Database ID | 37478093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-fluoro-4-methoxybenzenesulfonamide
N-cyclopentyl-3-fluoro-4-methoxybenzenesulfonamide (CAS 1209559-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1209559-54-5
Database ID37478093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37478093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)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 1209559-54-5N-cyclopentyl-3-fluoro-4-methoxybenzenesulfonamide
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