2D Chemical StructureDatabase ID 71363365
No renderable structure data available
SMILES
C[Si](C)(C)OC(C=CC1=CC=CC=C1)C#NStructure data verified · Database ID 71363365
Chemical Intermediate
4-phenyl-2-trimethylsilyloxybut-3-enenitrile
CAS 79248-45-6Product ID 519687
| Intermediates | 4-phenyl-2-trimethylsilyloxybut-3-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 79248-45-6 |
| Database ID | 71363365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-2-trimethylsilyloxybut-3-enenitrile
4-phenyl-2-trimethylsilyloxybut-3-enenitrile (CAS 79248-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79248-45-6
Database ID71363365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71363365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[Si](C)(C)OC(C=CC1=CC=CC=C1)C#N
- 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 79248-45-64-phenyl-2-trimethylsilyloxybut-3-enenitrile
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