2D Chemical StructureDatabase ID 22257633
No renderable structure data available
SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)CC#NStructure data verified · Database ID 22257633
Chemical Intermediate
2-(1-benzhydrylazetidin-3-yl)acetonitrile
CAS 162698-42-2Product ID 243686
| Intermediates | 2-(1-benzhydrylazetidin-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 162698-42-2 |
| Database ID | 22257633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-benzhydrylazetidin-3-yl)acetonitrile
2-(1-benzhydrylazetidin-3-yl)acetonitrile (CAS 162698-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162698-42-2
Database ID22257633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22257633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)CC#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 162698-42-22-(1-benzhydrylazetidin-3-yl)acetonitrile
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