2D Chemical StructureDatabase ID 6465350
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)CStructure data verified · Database ID 6465350
Chemical Intermediate
N-cyclopropyl-3,4-dimethylbenzenesulfonamide
CAS 897292-08-9Product ID 561817
| Intermediates | N-cyclopropyl-3,4-dimethylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 897292-08-9 |
| Database ID | 6465350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-3,4-dimethylbenzenesulfonamide
N-cyclopropyl-3,4-dimethylbenzenesulfonamide (CAS 897292-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897292-08-9
Database ID6465350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6465350
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)NC2CC2)C
- 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 897292-08-9N-cyclopropyl-3,4-dimethylbenzenesulfonamide
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