2D Chemical StructureDatabase ID 92860345
No renderable structure data available
SMILES
C[C@@H]1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 92860345
Chemical Intermediate
(2R)-1-benzhydryl-2-methylazetidin-3-one
CAS 2231665-70-4Product ID 342995
| Intermediates | (2R)-1-benzhydryl-2-methylazetidin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231665-70-4 |
| Database ID | 92860345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-benzhydryl-2-methylazetidin-3-one
(2R)-1-benzhydryl-2-methylazetidin-3-one (CAS 2231665-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231665-70-4
Database ID92860345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92860345
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 2231665-70-4(2R)-1-benzhydryl-2-methylazetidin-3-one
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