2D Chemical StructureDatabase ID 4256138
No renderable structure data available
SMILES
CC1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 4256138
Chemical Intermediate
4-chloro-N-(4-methylcyclohexyl)benzenesulfonamide
CAS 710291-23-9Product ID 498334
| Intermediates | 4-chloro-N-(4-methylcyclohexyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 710291-23-9 |
| Database ID | 4256138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(4-methylcyclohexyl)benzenesulfonamide
4-chloro-N-(4-methylcyclohexyl)benzenesulfonamide (CAS 710291-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number710291-23-9
Database ID4256138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4256138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)Cl
- 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 710291-23-94-chloro-N-(4-methylcyclohexyl)benzenesulfonamide
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