2D Chemical StructureDatabase ID 658334
No renderable structure data available
SMILES
C/C(=C(C#N)/C(=O)NCC1=CC=CC=N1)/NStructure data verified · Database ID 658334
Chemical Intermediate
(Z)-3-amino-2-cyano-N-(pyridin-2-ylmethyl)but-2-enamide
CAS 1164559-05-0Product ID 59801
| Intermediates | (Z)-3-amino-2-cyano-N-(pyridin-2-ylmethyl)but-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164559-05-0 |
| Database ID | 658334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-amino-2-cyano-N-(pyridin-2-ylmethyl)but-2-enamide
(Z)-3-amino-2-cyano-N-(pyridin-2-ylmethyl)but-2-enamide (CAS 1164559-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164559-05-0
Database ID658334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C(C#N)/C(=O)NCC1=CC=CC=N1)/N
- 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 1164559-05-0(Z)-3-amino-2-cyano-N-(pyridin-2-ylmethyl)but-2-enamide
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