2D Chemical StructureDatabase ID 9857164
No renderable structure data available
SMILES
CCO[Si](CCCNC(=O)C(=C)C)(OCC)OCCStructure data verified · Database ID 9857164
Chemical Intermediate
2-methyl-N-(3-triethoxysilylpropyl)prop-2-enamide
CAS 109213-85-6Product ID 37032
| Intermediates | 2-methyl-N-(3-triethoxysilylpropyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 109213-85-6 |
| Database ID | 9857164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(3-triethoxysilylpropyl)prop-2-enamide
2-methyl-N-(3-triethoxysilylpropyl)prop-2-enamide (CAS 109213-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109213-85-6
Database ID9857164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9857164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO[Si](CCCNC(=O)C(=C)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 109213-85-62-methyl-N-(3-triethoxysilylpropyl)prop-2-enamide
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