2D Chemical StructureDatabase ID 12297671
No renderable structure data available
SMILES
CC(C#N)C1=CC(=C(C=C1)OC)OCStructure data verified · Database ID 12297671
Chemical Intermediate
2-(3,4-dimethoxyphenyl)propanenitrile
CAS 51698-53-4Product ID 441726
| Intermediates | 2-(3,4-dimethoxyphenyl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 51698-53-4 |
| Database ID | 12297671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)propanenitrile
2-(3,4-dimethoxyphenyl)propanenitrile (CAS 51698-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51698-53-4
Database ID12297671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12297671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C#N)C1=CC(=C(C=C1)OC)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 51698-53-42-(3,4-dimethoxyphenyl)propanenitrile
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