2D Chemical StructureDatabase ID 45032321
No renderable structure data available
SMILES
C1=CC(=CC(=C1)N)C(=O)/C=C/C2=CC=C(C=C2)FStructure data verified · Database ID 45032321
Chemical Intermediate
(E)-1-(3-aminophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
CAS 952578-08-4Product ID 595124
| Intermediates | (E)-1-(3-aminophenyl)-3-(4-fluorophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 952578-08-4 |
| Database ID | 45032321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(3-aminophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
(E)-1-(3-aminophenyl)-3-(4-fluorophenyl)prop-2-en-1-one (CAS 952578-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number952578-08-4
Database ID45032321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45032321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)N)C(=O)/C=C/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 952578-08-4(E)-1-(3-aminophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
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