2D Chemical StructureDatabase ID 6082002
No renderable structure data available
SMILES
CSC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)FStructure data verified · Database ID 6082002
Chemical Intermediate
(E)-N-(4-fluorophenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide
CAS 478258-06-9Product ID 432371
| Intermediates | (E)-N-(4-fluorophenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 478258-06-9 |
| Database ID | 6082002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(4-fluorophenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide
(E)-N-(4-fluorophenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide (CAS 478258-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478258-06-9
Database ID6082002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6082002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=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 478258-06-9(E)-N-(4-fluorophenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide
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