2D Chemical StructureDatabase ID 680203
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)FStructure data verified · Database ID 680203
Chemical Intermediate
3-(4-tert-butylphenyl)-N-(4-fluorophenyl)prop-2-enamide
CAS 5780-97-2Product ID 460529
| Intermediates | 3-(4-tert-butylphenyl)-N-(4-fluorophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5780-97-2 |
| Database ID | 680203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-tert-butylphenyl)-N-(4-fluorophenyl)prop-2-enamide
3-(4-tert-butylphenyl)-N-(4-fluorophenyl)prop-2-enamide (CAS 5780-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5780-97-2
Database ID680203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 680203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C=CC(=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 5780-97-23-(4-tert-butylphenyl)-N-(4-fluorophenyl)prop-2-enamide
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