2D Chemical StructureDatabase ID 53256736
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)FStructure data verified · Database ID 53256736
Chemical Intermediate
(E)-3-(dimethylamino)-1-(3-fluoro-4-phenylphenyl)prop-2-en-1-one
CAS 1287227-88-6Product ID 132535
| Intermediates | (E)-3-(dimethylamino)-1-(3-fluoro-4-phenylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1287227-88-6 |
| Database ID | 53256736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-(3-fluoro-4-phenylphenyl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(3-fluoro-4-phenylphenyl)prop-2-en-1-one (CAS 1287227-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1287227-88-6
Database ID53256736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53256736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)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 1287227-88-6(E)-3-(dimethylamino)-1-(3-fluoro-4-phenylphenyl)prop-2-en-1-one
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