2D Chemical StructureDatabase ID 219691
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=C(C#N)C#N)OCStructure data verified · Database ID 219691
Chemical Intermediate
2-[(3,4-dimethoxyphenyl)methylidene]propanedinitrile
CAS 2972-80-7Product ID 367757
| Intermediates | 2-[(3,4-dimethoxyphenyl)methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2972-80-7 |
| Database ID | 219691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,4-dimethoxyphenyl)methylidene]propanedinitrile
2-[(3,4-dimethoxyphenyl)methylidene]propanedinitrile (CAS 2972-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2972-80-7
Database ID219691
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 219691
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)OC
- 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 2972-80-72-[(3,4-dimethoxyphenyl)methylidene]propanedinitrile
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