2D Chemical StructureDatabase ID 71442058
No renderable structure data available
SMILES
CCO[Si](CCCNS(=O)(=O)C)(OCC)OCCStructure data verified · Database ID 71442058
Chemical Intermediate
N-(3-triethoxysilylpropyl)methanesulfonamide
CAS 52663-44-2Product ID 444741
| Intermediates | N-(3-triethoxysilylpropyl)methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 52663-44-2 |
| Database ID | 71442058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-triethoxysilylpropyl)methanesulfonamide
N-(3-triethoxysilylpropyl)methanesulfonamide (CAS 52663-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52663-44-2
Database ID71442058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71442058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO[Si](CCCNS(=O)(=O)C)(OCC)OCC
- 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 52663-44-2N-(3-triethoxysilylpropyl)methanesulfonamide
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