2D Chemical StructureDatabase ID 63888010
No renderable structure data available
SMILES
C1CCC(C1)(CN)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 63888010
Chemical Intermediate
N-[1-(aminomethyl)cyclopentyl]-4-nitrobenzenesulfonamide
CAS 1795436-58-6Product ID 270167
| Intermediates | N-[1-(aminomethyl)cyclopentyl]-4-nitrobenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1795436-58-6 |
| Database ID | 63888010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(aminomethyl)cyclopentyl]-4-nitrobenzenesulfonamide
N-[1-(aminomethyl)cyclopentyl]-4-nitrobenzenesulfonamide (CAS 1795436-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1795436-58-6
Database ID63888010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63888010
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(CN)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 1795436-58-6N-[1-(aminomethyl)cyclopentyl]-4-nitrobenzenesulfonamide
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