2D Chemical StructureDatabase ID 166595174
No renderable structure data available
SMILES
O=S(=O)(NC)C1C(B2OC(C)(C)C(C)(C)O2)=CC=CC=1Structure data verified · Database ID 166595174
Chemical Intermediate
N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benZenesulfonamide
CAS 1689528-83-3Product ID 731952
| Intermediates | N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benZenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1689528-83-3 |
| Database ID | 166595174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benZenesulfonamide
N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benZenesulfonamide (CAS 1689528-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1689528-83-3
Database ID166595174
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166595174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=S(=O)(NC)C1C(B2OC(C)(C)C(C)(C)O2)=CC=CC=1
- 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 1689528-83-3N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benZenesulfonamide
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