2D Chemical StructureDatabase ID 145714458
No renderable structure data available
SMILES
CC1=CC(=CC(=C1N=C2C=CN(C(=N2)NC3=CC=C(C=C3)C#N)O)C)/C=C/C#NStructure data verified · Database ID 145714458
Chemical Intermediate
4-[[4-[4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl]imino-1-hydroxypyrimidin-2-yl]amino]benzonitrile
CAS 2734549-19-8Product ID 713188
| Intermediates | 4-[[4-[4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl]imino-1-hydroxypyrimidin-2-yl]amino]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2734549-19-8 |
| Database ID | 145714458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[4-[4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl]imino-1-hydroxypyrimidin-2-yl]amino]benzonitrile
4-[[4-[4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl]imino-1-hydroxypyrimidin-2-yl]amino]benzonitrile (CAS 2734549-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2734549-19-8
Database ID145714458
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145714458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1N=C2C=CN(C(=N2)NC3=CC=C(C=C3)C#N)O)C)/C=C/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 2734549-19-84-[[4-[4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl]imino-1-hydroxypyrimidin-2-yl]amino]benzonitrile
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