2D Chemical StructureDatabase ID 2886346
No renderable structure data available
SMILES
CC(C)N(C(C)C)S(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]Structure data verified · Database ID 2886346
Chemical Intermediate
3-nitro-N,N-di(propan-2-yl)benzenesulfonamide
CAS 89840-77-7Product ID 562349
| Intermediates | 3-nitro-N,N-di(propan-2-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89840-77-7 |
| Database ID | 2886346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-N,N-di(propan-2-yl)benzenesulfonamide
3-nitro-N,N-di(propan-2-yl)benzenesulfonamide (CAS 89840-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89840-77-7
Database ID2886346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2886346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)S(=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 89840-77-73-nitro-N,N-di(propan-2-yl)benzenesulfonamide
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