2D Chemical StructureDatabase ID 64665137
No renderable structure data available
SMILES
C1C(NC1=O)C2=C(C=CC(=C2)F)FStructure data verified · Database ID 64665137
Chemical Intermediate
4-(2,5-difluorophenyl)azetidin-2-one
CAS 1343930-99-3Product ID 154510
| Intermediates | 4-(2,5-difluorophenyl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343930-99-3 |
| Database ID | 64665137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,5-difluorophenyl)azetidin-2-one
4-(2,5-difluorophenyl)azetidin-2-one (CAS 1343930-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343930-99-3
Database ID64665137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64665137
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=C(C=CC(=C2)F)F
- 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 1343930-99-34-(2,5-difluorophenyl)azetidin-2-one
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