2D Chemical StructureDatabase ID 166638332
No renderable structure data available
SMILES
C1=CC(=CC=C1CCOC(=O)/C=C/C2=CC(=C(C=C2)Cl)N)FStructure data verified · Database ID 166638332
Chemical Intermediate
2-(4-fluorophenyl)ethyl (E)-3-(3-amino-4-chlorophenyl)prop-2-enoate
CAS 2863693-51-8Product ID 743185
| Intermediates | 2-(4-fluorophenyl)ethyl (E)-3-(3-amino-4-chlorophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2863693-51-8 |
| Database ID | 166638332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)ethyl (E)-3-(3-amino-4-chlorophenyl)prop-2-enoate
2-(4-fluorophenyl)ethyl (E)-3-(3-amino-4-chlorophenyl)prop-2-enoate (CAS 2863693-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2863693-51-8
Database ID166638332
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166638332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CCOC(=O)/C=C/C2=CC(=C(C=C2)Cl)N)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 2863693-51-82-(4-fluorophenyl)ethyl (E)-3-(3-amino-4-chlorophenyl)prop-2-enoate
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