2D Chemical StructureDatabase ID 568818
No renderable structure data available
SMILES
C1C(NC1=O)C2=CC=CC=C2Structure data verified · Database ID 568818
Chemical Intermediate
4-phenylazetidin-2-one
CAS 5661-55-2Product ID 456740
| Intermediates | 4-phenylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5661-55-2 |
| Database ID | 568818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenylazetidin-2-one
4-phenylazetidin-2-one (CAS 5661-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5661-55-2
Database ID568818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 568818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(NC1=O)C2=CC=CC=C2
- 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 5661-55-24-phenylazetidin-2-one
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