2D Chemical StructureDatabase ID 4389869
No renderable structure data available
SMILES
CCCNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]Structure data verified · Database ID 4389869
Chemical Intermediate
3-nitro-N-propylbenzenesulfonamide
CAS 89840-71-1Product ID 562345
| Intermediates | 3-nitro-N-propylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89840-71-1 |
| Database ID | 4389869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-N-propylbenzenesulfonamide
3-nitro-N-propylbenzenesulfonamide (CAS 89840-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89840-71-1
Database ID4389869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4389869
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=CC(=C1)[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 89840-71-13-nitro-N-propylbenzenesulfonamide
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