2D Chemical StructureDatabase ID 54684005
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC(=O)/C(=C(/CCl)O)/C#NStructure data verified · Database ID 54684005
Chemical Intermediate
(Z)-N-benzyl-4-chloro-2-cyano-3-hydroxybut-2-enamide
CAS 568555-59-9Product ID 457412
| Intermediates | (Z)-N-benzyl-4-chloro-2-cyano-3-hydroxybut-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 568555-59-9 |
| Database ID | 54684005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-benzyl-4-chloro-2-cyano-3-hydroxybut-2-enamide
(Z)-N-benzyl-4-chloro-2-cyano-3-hydroxybut-2-enamide (CAS 568555-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number568555-59-9
Database ID54684005
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54684005
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNC(=O)/C(=C(/CCl)O)/C#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 568555-59-9(Z)-N-benzyl-4-chloro-2-cyano-3-hydroxybut-2-enamide
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