2D Chemical StructureDatabase ID 142365
No renderable structure data available
SMILES
CCC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 142365
Chemical Intermediate
3-ethyl-1,4-diphenylazetidin-2-one
CAS 39629-27-1Product ID 411797
| Intermediates | 3-ethyl-1,4-diphenylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 39629-27-1 |
| Database ID | 142365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-1,4-diphenylazetidin-2-one
3-ethyl-1,4-diphenylazetidin-2-one (CAS 39629-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39629-27-1
Database ID142365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C(N(C1=O)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 39629-27-13-ethyl-1,4-diphenylazetidin-2-one
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