2D Chemical StructureDatabase ID 27502
No renderable structure data available
SMILES
C1C(C(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 27502
Chemical Intermediate
3,3-diphenylazetidin-2-one
CAS 15826-12-7Product ID 235005
| Intermediates | 3,3-diphenylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 15826-12-7 |
| Database ID | 27502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-diphenylazetidin-2-one
3,3-diphenylazetidin-2-one (CAS 15826-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15826-12-7
Database ID27502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)N1)(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 15826-12-73,3-diphenylazetidin-2-one
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