2D Chemical StructureDatabase ID 288689
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)N=C(C#N)C(=O)C2=CC=CC=C2Structure data verified · Database ID 288689
Chemical Intermediate
N-[4-(dimethylamino)phenyl]-2-oxo-2-phenylethanimidoyl cyanide
CAS 4714-86-7Product ID 429787
| Intermediates | N-[4-(dimethylamino)phenyl]-2-oxo-2-phenylethanimidoyl cyanide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4714-86-7 |
| Database ID | 288689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(dimethylamino)phenyl]-2-oxo-2-phenylethanimidoyl cyanide
N-[4-(dimethylamino)phenyl]-2-oxo-2-phenylethanimidoyl cyanide (CAS 4714-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4714-86-7
Database ID288689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 288689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)N=C(C#N)C(=O)C2=CC=CC=C2
- 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 4714-86-7N-[4-(dimethylamino)phenyl]-2-oxo-2-phenylethanimidoyl cyanide
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