2D Chemical StructureDatabase ID 537786
No renderable structure data available
SMILES
CCCCCOC1=CC(=C(C=C1)C#N)C#NStructure data verified · Database ID 537786
Chemical Intermediate
4-pentoxybenzene-1,2-dicarbonitrile
CAS 106943-83-3Product ID 31275
| Intermediates | 4-pentoxybenzene-1,2-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 106943-83-3 |
| Database ID | 537786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-pentoxybenzene-1,2-dicarbonitrile
4-pentoxybenzene-1,2-dicarbonitrile (CAS 106943-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106943-83-3
Database ID537786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 537786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=CC(=C(C=C1)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 106943-83-34-pentoxybenzene-1,2-dicarbonitrile
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