2D Chemical StructureDatabase ID 6470135
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)S(=O)(=O)NC2CCCC2)CStructure data verified · Database ID 6470135
Chemical Intermediate
N-cyclopentyl-2,4-dimethylbenzenesulfonamide
CAS 876546-92-8Product ID 547399
| Intermediates | N-cyclopentyl-2,4-dimethylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 876546-92-8 |
| Database ID | 6470135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2,4-dimethylbenzenesulfonamide
N-cyclopentyl-2,4-dimethylbenzenesulfonamide (CAS 876546-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876546-92-8
Database ID6470135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6470135
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)S(=O)(=O)NC2CCCC2)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 876546-92-8N-cyclopentyl-2,4-dimethylbenzenesulfonamide
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