2D Chemical StructureDatabase ID 102537102
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C(C(C2=O)N)C3=CC=CC=C3FStructure data verified · Database ID 102537102
Chemical Intermediate
3-amino-1-benzyl-4-(2-fluorophenyl)azetidin-2-one
CAS 1291491-03-6Product ID 133835
| Intermediates | 3-amino-1-benzyl-4-(2-fluorophenyl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1291491-03-6 |
| Database ID | 102537102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-benzyl-4-(2-fluorophenyl)azetidin-2-one
3-amino-1-benzyl-4-(2-fluorophenyl)azetidin-2-one (CAS 1291491-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1291491-03-6
Database ID102537102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102537102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2C(C(C2=O)N)C3=CC=CC=C3F
- 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 1291491-03-63-amino-1-benzyl-4-(2-fluorophenyl)azetidin-2-one
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