2D Chemical StructureDatabase ID 232643
No renderable structure data available
SMILES
CC(C)NS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]Structure data verified · Database ID 232643
Chemical Intermediate
3-nitro-N-propan-2-ylbenzenesulfonamide
CAS 28860-10-8Product ID 365071
| Intermediates | 3-nitro-N-propan-2-ylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 28860-10-8 |
| Database ID | 232643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-N-propan-2-ylbenzenesulfonamide
3-nitro-N-propan-2-ylbenzenesulfonamide (CAS 28860-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28860-10-8
Database ID232643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 232643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NS(=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 28860-10-83-nitro-N-propan-2-ylbenzenesulfonamide
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