2D Chemical StructureDatabase ID 5887985
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)FStructure data verified · Database ID 5887985
Chemical Intermediate
(E)-3-(2,4-dichlorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one
CAS 851581-61-8Product ID 533271
| Intermediates | (E)-3-(2,4-dichlorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 851581-61-8 |
| Database ID | 5887985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2,4-dichlorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one
(E)-3-(2,4-dichlorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one (CAS 851581-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851581-61-8
Database ID5887985
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5887985
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)/C=C/C2=C(C=C(C=C2)Cl)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 851581-61-8(E)-3-(2,4-dichlorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one
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