2D Chemical StructureDatabase ID 7947565
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/C(=O)C2=C(C=CC(=C2)Cl)Cl)FStructure data verified · Database ID 7947565
Chemical Intermediate
(E)-1-(2,5-dichlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
CAS 1003452-55-8Product ID 2216
| Intermediates | (E)-1-(2,5-dichlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1003452-55-8 |
| Database ID | 7947565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2,5-dichlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
(E)-1-(2,5-dichlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one (CAS 1003452-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1003452-55-8
Database ID7947565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7947565
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=CC(=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 1003452-55-8(E)-1-(2,5-dichlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
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