2D Chemical StructureDatabase ID 58946566
No renderable structure data available
SMILES
CCCCCOC1=C(C(=C(C=C1)O)C#N)C#NStructure data verified · Database ID 58946566
Chemical Intermediate
3-hydroxy-6-pentoxybenzene-1,2-dicarbonitrile
CAS 75941-30-9Product ID 511804
| Intermediates | 3-hydroxy-6-pentoxybenzene-1,2-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 75941-30-9 |
| Database ID | 58946566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-6-pentoxybenzene-1,2-dicarbonitrile
3-hydroxy-6-pentoxybenzene-1,2-dicarbonitrile (CAS 75941-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75941-30-9
Database ID58946566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58946566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=C(C(=C(C=C1)O)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 75941-30-93-hydroxy-6-pentoxybenzene-1,2-dicarbonitrile
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