2D Chemical StructureDatabase ID 24899640
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NO[Si](C)(C)C(C)(C)CStructure data verified · Database ID 24899640
Chemical Intermediate
O-(tert-Butyldimethylsilyl)-N-tosylhydroxylamine
CAS 1028432-04-3Product ID 757289
| Intermediates | O-(tert-Butyldimethylsilyl)-N-tosylhydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1028432-04-3 |
| Database ID | 24899640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(tert-Butyldimethylsilyl)-N-tosylhydroxylamine
O-(tert-Butyldimethylsilyl)-N-tosylhydroxylamine (CAS 1028432-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1028432-04-3
Database ID24899640
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24899640
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)NO[Si](C)(C)C(C)(C)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 1028432-04-3O-(tert-Butyldimethylsilyl)-N-tosylhydroxylamine
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