2D Chemical StructureDatabase ID 5882791
No renderable structure data available
SMILES
CC1=CC(=CC=C1)/C=C/C(=O)NC2=C(C=C(C=C2)F)FStructure data verified · Database ID 5882791
Chemical Intermediate
(E)-N-(2,4-difluorophenyl)-3-(3-methylphenyl)prop-2-enamide
CAS 329779-80-8Product ID 383407
| Intermediates | (E)-N-(2,4-difluorophenyl)-3-(3-methylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329779-80-8 |
| Database ID | 5882791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(2,4-difluorophenyl)-3-(3-methylphenyl)prop-2-enamide
(E)-N-(2,4-difluorophenyl)-3-(3-methylphenyl)prop-2-enamide (CAS 329779-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329779-80-8
Database ID5882791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5882791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)/C=C/C(=O)NC2=C(C=C(C=C2)F)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 329779-80-8(E)-N-(2,4-difluorophenyl)-3-(3-methylphenyl)prop-2-enamide
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