2D Chemical StructureDatabase ID 62551093
No renderable structure data available
SMILES
CC(C)C(C)(C#N)O[Si](C)(C)CStructure data verified · Database ID 62551093
Chemical Intermediate
2,3-dimethyl-2-trimethylsilyloxybutanenitrile
CAS 883726-88-3Product ID 552209
| Intermediates | 2,3-dimethyl-2-trimethylsilyloxybutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 883726-88-3 |
| Database ID | 62551093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethyl-2-trimethylsilyloxybutanenitrile
2,3-dimethyl-2-trimethylsilyloxybutanenitrile (CAS 883726-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883726-88-3
Database ID62551093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62551093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C)(C#N)O[Si](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 883726-88-32,3-dimethyl-2-trimethylsilyloxybutanenitrile
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