2D Chemical StructureDatabase ID 19562967
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/C(=O)C2=C(C=C(C=C2)Cl)Cl)FStructure data verified · Database ID 19562967
Chemical Intermediate
(E)-1-(2,4-dichlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
CAS 1177802-59-3Product ID 64951
| Intermediates | (E)-1-(2,4-dichlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177802-59-3 |
| Database ID | 19562967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2,4-dichlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
(E)-1-(2,4-dichlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one (CAS 1177802-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177802-59-3
Database ID19562967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19562967
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/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 1177802-59-3(E)-1-(2,4-dichlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
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