2D Chemical StructureDatabase ID 19562946
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=C/C(=O)C2=C(C=C(C=C2)Cl)Cl)FStructure data verified · Database ID 19562946
Chemical Intermediate
(E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
CAS 1581273-82-6Product ID 234903
| Intermediates | (E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1581273-82-6 |
| Database ID | 19562946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
(E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one (CAS 1581273-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1581273-82-6
Database ID19562946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19562946
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=C/C(=O)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 1581273-82-6(E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
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