2D Chemical StructureDatabase ID 5524076
No renderable structure data available
SMILES
C/C(=CC(=O)NC1=CC=C(C=C1)F)/N2CCCC2Structure data verified · Database ID 5524076
Chemical Intermediate
(E)-N-(4-fluorophenyl)-3-pyrrolidin-1-ylbut-2-enamide
CAS 338420-66-9Product ID 388474
| Intermediates | (E)-N-(4-fluorophenyl)-3-pyrrolidin-1-ylbut-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 338420-66-9 |
| Database ID | 5524076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(4-fluorophenyl)-3-pyrrolidin-1-ylbut-2-enamide
(E)-N-(4-fluorophenyl)-3-pyrrolidin-1-ylbut-2-enamide (CAS 338420-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338420-66-9
Database ID5524076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5524076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC(=O)NC1=CC=C(C=C1)F)/N2CCCC2
- 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 338420-66-9(E)-N-(4-fluorophenyl)-3-pyrrolidin-1-ylbut-2-enamide
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