2D Chemical StructureDatabase ID 5707258
No renderable structure data available
SMILES
CN(C)/C=C/C(=C(C#N)C#N)C1=CC2=C(C=C1)OCO2Structure data verified · Database ID 5707258
Chemical Intermediate
2-[(E)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-enylidene]propanedinitrile
CAS 860611-15-0Product ID 538154
| Intermediates | 2-[(E)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-enylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 860611-15-0 |
| Database ID | 5707258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-enylidene]propanedinitrile
2-[(E)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-enylidene]propanedinitrile (CAS 860611-15-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860611-15-0
Database ID5707258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5707258
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=CC2=C(C=C1)OCO2
- 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 860611-15-02-[(E)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-enylidene]propanedinitrile
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