2D Chemical StructureDatabase ID 1380962
No renderable structure data available
SMILES
C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 1380962
Chemical Intermediate
N-cyclopentyl-4-nitrobenzenesulfonamide
CAS 413573-34-9Product ID 417640
| Intermediates | N-cyclopentyl-4-nitrobenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 413573-34-9 |
| Database ID | 1380962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-4-nitrobenzenesulfonamide
N-cyclopentyl-4-nitrobenzenesulfonamide (CAS 413573-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number413573-34-9
Database ID1380962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1380962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
- 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 413573-34-9N-cyclopentyl-4-nitrobenzenesulfonamide
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