2D Chemical StructureDatabase ID 14588867
No renderable structure data available
SMILES
C1C(C(=O)N1OCC2=CC=CC=C2)CC3=CC=CC=C3Structure data verified · Database ID 14588867
Chemical Intermediate
3-benzyl-1-phenylmethoxyazetidin-2-one
CAS 223532-05-6Product ID 343386
| Intermediates | 3-benzyl-1-phenylmethoxyazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 223532-05-6 |
| Database ID | 14588867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-1-phenylmethoxyazetidin-2-one
3-benzyl-1-phenylmethoxyazetidin-2-one (CAS 223532-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223532-05-6
Database ID14588867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14588867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)N1OCC2=CC=CC=C2)CC3=CC=CC=C3
- 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 223532-05-63-benzyl-1-phenylmethoxyazetidin-2-one
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