2D Chemical StructureDatabase ID 694921
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=C(C#N)C#N)OStructure data verified · Database ID 694921
Chemical Intermediate
2-[(3-hydroxy-4-methoxyphenyl)methylidene]propanedinitrile
CAS 89607-58-9Product ID 561241
| Intermediates | 2-[(3-hydroxy-4-methoxyphenyl)methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 89607-58-9 |
| Database ID | 694921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-hydroxy-4-methoxyphenyl)methylidene]propanedinitrile
2-[(3-hydroxy-4-methoxyphenyl)methylidene]propanedinitrile (CAS 89607-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89607-58-9
Database ID694921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 694921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=C(C#N)C#N)O
- 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 89607-58-92-[(3-hydroxy-4-methoxyphenyl)methylidene]propanedinitrile
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