2D Chemical StructureDatabase ID 57989214
No renderable structure data available
SMILES
C[Si](C)(C)OC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C#NStructure data verified · Database ID 57989214
Chemical Intermediate
1-benzhydryl-3-trimethylsilyloxyazetidine-3-carbonitrile
CAS 151097-25-5Product ID 682681
| Intermediates | 1-benzhydryl-3-trimethylsilyloxyazetidine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 151097-25-5 |
| Database ID | 57989214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzhydryl-3-trimethylsilyloxyazetidine-3-carbonitrile
1-benzhydryl-3-trimethylsilyloxyazetidine-3-carbonitrile (CAS 151097-25-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151097-25-5
Database ID57989214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57989214
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)OC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)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 151097-25-51-benzhydryl-3-trimethylsilyloxyazetidine-3-carbonitrile
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