2D Chemical StructureDatabase ID 25252514
No renderable structure data available
SMILES
CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)OCStructure data verified · Database ID 25252514
Chemical Intermediate
4-chloro-3-methoxy-N-(2-methylpropyl)benzenesulfonamide
CAS 1087647-12-8Product ID 35908
| Intermediates | 4-chloro-3-methoxy-N-(2-methylpropyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087647-12-8 |
| Database ID | 25252514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-methoxy-N-(2-methylpropyl)benzenesulfonamide
4-chloro-3-methoxy-N-(2-methylpropyl)benzenesulfonamide (CAS 1087647-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087647-12-8
Database ID25252514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25252514
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)OC
- 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 1087647-12-84-chloro-3-methoxy-N-(2-methylpropyl)benzenesulfonamide
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