2D Chemical StructureDatabase ID 923529
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)FStructure data verified · Database ID 923529
Chemical Intermediate
N-benzyl-3-(4-fluorophenyl)prop-2-enamide
CAS 612095-66-6Product ID 469614
| Intermediates | N-benzyl-3-(4-fluorophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 612095-66-6 |
| Database ID | 923529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-3-(4-fluorophenyl)prop-2-enamide
N-benzyl-3-(4-fluorophenyl)prop-2-enamide (CAS 612095-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number612095-66-6
Database ID923529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 923529
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)CNC(=O)C=CC2=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 612095-66-6N-benzyl-3-(4-fluorophenyl)prop-2-enamide
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