2D Chemical StructureDatabase ID 6370256
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C=N/C(=C(/C#N)N)/C#NStructure data verified · Database ID 6370256
Chemical Intermediate
N-[4-[[(Z)-2-amino-1,2-dicyanoethenyl]iminomethyl]phenyl]acetamide
CAS 933949-52-1Product ID 584508
| Intermediates | N-[4-[[(Z)-2-amino-1,2-dicyanoethenyl]iminomethyl]phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 933949-52-1 |
| Database ID | 6370256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[[(Z)-2-amino-1,2-dicyanoethenyl]iminomethyl]phenyl]acetamide
N-[4-[[(Z)-2-amino-1,2-dicyanoethenyl]iminomethyl]phenyl]acetamide (CAS 933949-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933949-52-1
Database ID6370256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6370256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)C=N/C(=C(/C#N)N)/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 933949-52-1N-[4-[[(Z)-2-amino-1,2-dicyanoethenyl]iminomethyl]phenyl]acetamide
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