2D Chemical StructureDatabase ID 6011026
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)F)CStructure data verified · Database ID 6011026
Chemical Intermediate
(E)-3-(2,4-dimethylphenyl)-N-(4-fluorophenyl)prop-2-enamide
CAS 331462-02-3Product ID 384516
| Intermediates | (E)-3-(2,4-dimethylphenyl)-N-(4-fluorophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331462-02-3 |
| Database ID | 6011026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2,4-dimethylphenyl)-N-(4-fluorophenyl)prop-2-enamide
(E)-3-(2,4-dimethylphenyl)-N-(4-fluorophenyl)prop-2-enamide (CAS 331462-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331462-02-3
Database ID6011026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6011026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)F)C
- 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 331462-02-3(E)-3-(2,4-dimethylphenyl)-N-(4-fluorophenyl)prop-2-enamide
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