2D Chemical StructureDatabase ID 102537109
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2C(C(=O)N2CC3=CC=C(C=C3)F)NStructure data verified · Database ID 102537109
Chemical Intermediate
3-amino-1-[(4-fluorophenyl)methyl]-4-(4-methylphenyl)azetidin-2-one
CAS 1291490-60-2Product ID 133829
| Intermediates | 3-amino-1-[(4-fluorophenyl)methyl]-4-(4-methylphenyl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1291490-60-2 |
| Database ID | 102537109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-[(4-fluorophenyl)methyl]-4-(4-methylphenyl)azetidin-2-one
3-amino-1-[(4-fluorophenyl)methyl]-4-(4-methylphenyl)azetidin-2-one (CAS 1291490-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1291490-60-2
Database ID102537109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102537109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2C(C(=O)N2CC3=CC=C(C=C3)F)N
- 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 1291490-60-23-amino-1-[(4-fluorophenyl)methyl]-4-(4-methylphenyl)azetidin-2-one
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