2D Chemical StructureDatabase ID 725930
No renderable structure data available
SMILES
CC1=CC(=CC=C1)/C=C/C(=O)NC2=CC(=C(C=C2)F)ClStructure data verified · Database ID 725930
Chemical Intermediate
(E)-N-(3-chloro-4-fluorophenyl)-3-(3-methylphenyl)prop-2-enamide
CAS 329779-84-2Product ID 383410
| Intermediates | (E)-N-(3-chloro-4-fluorophenyl)-3-(3-methylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329779-84-2 |
| Database ID | 725930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(3-chloro-4-fluorophenyl)-3-(3-methylphenyl)prop-2-enamide
(E)-N-(3-chloro-4-fluorophenyl)-3-(3-methylphenyl)prop-2-enamide (CAS 329779-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329779-84-2
Database ID725930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 725930
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=CC(=C(C=C2)F)Cl
- 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 329779-84-2(E)-N-(3-chloro-4-fluorophenyl)-3-(3-methylphenyl)prop-2-enamide
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