2D Chemical StructureDatabase ID 3704744
No renderable structure data available
SMILES
C1=CC(=CC=C1C=C(C#N)C#N)OCC(=O)NStructure data verified · Database ID 3704744
Chemical Intermediate
2-[4-(2,2-dicyanoethenyl)phenoxy]acetamide
CAS 662159-99-1Product ID 484334
| Intermediates | 2-[4-(2,2-dicyanoethenyl)phenoxy]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 662159-99-1 |
| Database ID | 3704744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2,2-dicyanoethenyl)phenoxy]acetamide
2-[4-(2,2-dicyanoethenyl)phenoxy]acetamide (CAS 662159-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number662159-99-1
Database ID3704744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3704744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=C(C#N)C#N)OCC(=O)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 662159-99-12-[4-(2,2-dicyanoethenyl)phenoxy]acetamide
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