2D Chemical StructureDatabase ID 8858030
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=C/C(=O)C2=CC(=CC=C2)Cl)FStructure data verified · Database ID 8858030
Chemical Intermediate
(E)-1-(3-chlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
CAS 1013570-11-0Product ID 7636
| Intermediates | (E)-1-(3-chlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1013570-11-0 |
| Database ID | 8858030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(3-chlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
(E)-1-(3-chlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one (CAS 1013570-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1013570-11-0
Database ID8858030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8858030
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=CC(=CC=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 1013570-11-0(E)-1-(3-chlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
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