2D Chemical StructureDatabase ID 7463176
No renderable structure data available
SMILES
C1CCN(C1)/C=C(C#N)/C(=O)NC2=CC(=CC=C2)ClStructure data verified · Database ID 7463176
Chemical Intermediate
(E)-N-(3-chlorophenyl)-2-cyano-3-pyrrolidin-1-ylprop-2-enamide
CAS 64373-02-0Product ID 480014
| Intermediates | (E)-N-(3-chlorophenyl)-2-cyano-3-pyrrolidin-1-ylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 64373-02-0 |
| Database ID | 7463176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(3-chlorophenyl)-2-cyano-3-pyrrolidin-1-ylprop-2-enamide
(E)-N-(3-chlorophenyl)-2-cyano-3-pyrrolidin-1-ylprop-2-enamide (CAS 64373-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64373-02-0
Database ID7463176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7463176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)/C=C(C#N)/C(=O)NC2=CC(=CC=C2)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 64373-02-0(E)-N-(3-chlorophenyl)-2-cyano-3-pyrrolidin-1-ylprop-2-enamide
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