2D Chemical StructureDatabase ID 5710132
No renderable structure data available
SMILES
O(C)/C(/C=C/N(C)C)=C(/C#N)\C#NStructure data verified · Database ID 5710132
Chemical Intermediate
2-[3-(DIMETHYLAMINO)-1-METHOXY-2-PROPENYLIDENE]MALONONITRILE
CAS 95689-38-6Product ID 771284
| Intermediates | 2-[3-(DIMETHYLAMINO)-1-METHOXY-2-PROPENYLIDENE]MALONONITRILE |
|---|---|
| IUPAC Name | — |
| CAS Number | 95689-38-6 |
| Database ID | 5710132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(DIMETHYLAMINO)-1-METHOXY-2-PROPENYLIDENE]MALONONITRILE
2-[3-(DIMETHYLAMINO)-1-METHOXY-2-PROPENYLIDENE]MALONONITRILE (CAS 95689-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95689-38-6
Database ID5710132
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5710132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)/C(/C=C/N(C)C)=C(/C#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 95689-38-62-[3-(DIMETHYLAMINO)-1-METHOXY-2-PROPENYLIDENE]MALONONITRILE
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