2D Chemical StructureDatabase ID 636938
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(=C(C#N)C#N)C#NStructure data verified · Database ID 636938
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)ethene-1,1,2-tricarbonitrile
CAS 656811-17-5Product ID 483108
| Intermediates | 2-(1,3-benzodioxol-5-yl)ethene-1,1,2-tricarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 656811-17-5 |
| Database ID | 636938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)ethene-1,1,2-tricarbonitrile
2-(1,3-benzodioxol-5-yl)ethene-1,1,2-tricarbonitrile (CAS 656811-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number656811-17-5
Database ID636938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 636938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(=C(C#N)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 656811-17-52-(1,3-benzodioxol-5-yl)ethene-1,1,2-tricarbonitrile
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