2D Chemical StructureDatabase ID 5082591
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C(C(C2=O)(F)F)C3=CC=CC=C3Structure data verified · Database ID 5082591
Chemical Intermediate
3,3-difluoro-1-(4-methoxyphenyl)-4-phenylazetidin-2-one
CAS 171251-50-6Product ID 259211
| Intermediates | 3,3-difluoro-1-(4-methoxyphenyl)-4-phenylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 171251-50-6 |
| Database ID | 5082591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-difluoro-1-(4-methoxyphenyl)-4-phenylazetidin-2-one
3,3-difluoro-1-(4-methoxyphenyl)-4-phenylazetidin-2-one (CAS 171251-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171251-50-6
Database ID5082591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5082591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C(C(C2=O)(F)F)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 171251-50-63,3-difluoro-1-(4-methoxyphenyl)-4-phenylazetidin-2-one
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