2D Chemical StructureDatabase ID 5523641
No renderable structure data available
SMILES
C/C(=CC(=O)NC1=CC=CC=N1)/N2CCCC2Structure data verified · Database ID 5523641
Chemical Intermediate
(E)-N-pyridin-2-yl-3-pyrrolidin-1-ylbut-2-enamide
CAS 860609-42-3Product ID 538118
| Intermediates | (E)-N-pyridin-2-yl-3-pyrrolidin-1-ylbut-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 860609-42-3 |
| Database ID | 5523641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-pyridin-2-yl-3-pyrrolidin-1-ylbut-2-enamide
(E)-N-pyridin-2-yl-3-pyrrolidin-1-ylbut-2-enamide (CAS 860609-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860609-42-3
Database ID5523641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5523641
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=CC=N1)/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 860609-42-3(E)-N-pyridin-2-yl-3-pyrrolidin-1-ylbut-2-enamide
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