2D Chemical StructureDatabase ID 19566916
No renderable structure data available
SMILES
COC1=CC=CC=C1C(=O)/C=C/C2=C(C=CC=C2Cl)FStructure data verified · Database ID 19566916
Chemical Intermediate
(E)-3-(2-chloro-6-fluorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
CAS 1043387-53-6Product ID 24344
| Intermediates | (E)-3-(2-chloro-6-fluorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1043387-53-6 |
| Database ID | 19566916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-chloro-6-fluorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
(E)-3-(2-chloro-6-fluorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one (CAS 1043387-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1043387-53-6
Database ID19566916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19566916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C(=O)/C=C/C2=C(C=CC=C2Cl)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 1043387-53-6(E)-3-(2-chloro-6-fluorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
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