2D Chemical StructureDatabase ID 66351188
No renderable structure data available
SMILES
CC1C(NC1=O)C2=CC=C(C=C2)FStructure data verified · Database ID 66351188
Chemical Intermediate
4-(4-fluorophenyl)-3-methylazetidin-2-one
CAS 1542887-01-3Product ID 226078
| Intermediates | 4-(4-fluorophenyl)-3-methylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1542887-01-3 |
| Database ID | 66351188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-fluorophenyl)-3-methylazetidin-2-one
4-(4-fluorophenyl)-3-methylazetidin-2-one (CAS 1542887-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1542887-01-3
Database ID66351188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66351188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(NC1=O)C2=CC=C(C=C2)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 1542887-01-34-(4-fluorophenyl)-3-methylazetidin-2-one
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