2D Chemical StructureDatabase ID 2836744
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)[N+](=O)[O-]Structure data verified · Database ID 2836744
Chemical Intermediate
4-methyl-3-nitro-N-propan-2-ylbenzenesulfonamide
CAS 99170-74-8Product ID 602556
| Intermediates | 4-methyl-3-nitro-N-propan-2-ylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 99170-74-8 |
| Database ID | 2836744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-3-nitro-N-propan-2-ylbenzenesulfonamide
4-methyl-3-nitro-N-propan-2-ylbenzenesulfonamide (CAS 99170-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99170-74-8
Database ID2836744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2836744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)[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 99170-74-84-methyl-3-nitro-N-propan-2-ylbenzenesulfonamide
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