2D Chemical StructureDatabase ID 3863951
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)CC#N)OCStructure data verified · Database ID 3863951
Chemical Intermediate
2-(4-ethoxy-3-methoxyphenyl)acetonitrile
CAS 103796-52-7Product ID 20807
| Intermediates | 2-(4-ethoxy-3-methoxyphenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 103796-52-7 |
| Database ID | 3863951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethoxy-3-methoxyphenyl)acetonitrile
2-(4-ethoxy-3-methoxyphenyl)acetonitrile (CAS 103796-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103796-52-7
Database ID3863951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3863951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)CC#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 103796-52-72-(4-ethoxy-3-methoxyphenyl)acetonitrile
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