2D Chemical StructureDatabase ID 5324722
No renderable structure data available
SMILES
CCOC(=O)/C(=C(C#N)/C(=O)OCC)/C#NStructure data verified · Database ID 5324722
Chemical Intermediate
diethyl (E)-2,3-dicyanobut-2-enedioate
CAS 35234-88-9Product ID 396188
| Intermediates | diethyl (E)-2,3-dicyanobut-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 35234-88-9 |
| Database ID | 5324722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl (E)-2,3-dicyanobut-2-enedioate
diethyl (E)-2,3-dicyanobut-2-enedioate (CAS 35234-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35234-88-9
Database ID5324722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5324722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=C(C#N)/C(=O)OCC)/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 35234-88-9diethyl (E)-2,3-dicyanobut-2-enedioate
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