2D Chemical StructureDatabase ID 57416240
No renderable structure data available
SMILES
S(C1C=CC=C(B2OC(C)(C)C(C)(C)O2)C=1)(NC)(=O)=OStructure data verified · Database ID 57416240
Chemical Intermediate
N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
CAS 1293987-69-5Product ID 771874
| Intermediates | N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1293987-69-5 |
| Database ID | 57416240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide (CAS 1293987-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1293987-69-5
Database ID57416240
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57416240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC=C(B2OC(C)(C)C(C)(C)O2)C=1)(NC)(=O)=O
- 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 1293987-69-5N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
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