2D Chemical StructureDatabase ID 92860344
No renderable structure data available
SMILES
C[C@H]1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 92860344
Chemical Intermediate
(2S)-1-benzhydryl-2-methylazetidin-3-one
CAS 2231664-10-9Product ID 342968
| Intermediates | (2S)-1-benzhydryl-2-methylazetidin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231664-10-9 |
| Database ID | 92860344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-benzhydryl-2-methylazetidin-3-one
(2S)-1-benzhydryl-2-methylazetidin-3-one (CAS 2231664-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231664-10-9
Database ID92860344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92860344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C(=O)CN1C(C2=CC=CC=C2)C3=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 2231664-10-9(2S)-1-benzhydryl-2-methylazetidin-3-one
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