2D Chemical StructureDatabase ID 64665349
No renderable structure data available
SMILES
C1C(NC1=O)C2=C(C(=CC=C2)F)FStructure data verified · Database ID 64665349
Chemical Intermediate
4-(2,3-difluorophenyl)azetidin-2-one
CAS 1339397-78-2Product ID 149633
| Intermediates | 4-(2,3-difluorophenyl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339397-78-2 |
| Database ID | 64665349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-difluorophenyl)azetidin-2-one
4-(2,3-difluorophenyl)azetidin-2-one (CAS 1339397-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339397-78-2
Database ID64665349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64665349
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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1339397-78-24-(2,3-difluorophenyl)azetidin-2-one
Complete inquiry