2D Chemical StructureDatabase ID 5376388
No renderable structure data available
SMILES
CN(C)/C=C/C(=C(C#N)C#N)C1=CC=CC=C1Structure data verified · Database ID 5376388
Chemical Intermediate
2-[(E)-3-(dimethylamino)-1-phenylprop-2-enylidene]propanedinitrile
CAS 124571-67-1Product ID 104991
| Intermediates | 2-[(E)-3-(dimethylamino)-1-phenylprop-2-enylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 124571-67-1 |
| Database ID | 5376388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-3-(dimethylamino)-1-phenylprop-2-enylidene]propanedinitrile
2-[(E)-3-(dimethylamino)-1-phenylprop-2-enylidene]propanedinitrile (CAS 124571-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124571-67-1
Database ID5376388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5376388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C(=C(C#N)C#N)C1=CC=CC=C1
- 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 124571-67-12-[(E)-3-(dimethylamino)-1-phenylprop-2-enylidene]propanedinitrile
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