2D Chemical StructureDatabase ID 3775017
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)Cl)FStructure data verified · Database ID 3775017
Chemical Intermediate
1-(4-chlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
CAS 1352574-46-9Product ID 159816
| Intermediates | 1-(4-chlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352574-46-9 |
| Database ID | 3775017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
1-(4-chlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one (CAS 1352574-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352574-46-9
Database ID3775017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3775017
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)C=CC(=O)C2=CC=C(C=C2)Cl)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 1352574-46-91-(4-chlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
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