2D Chemical StructureDatabase ID 288219
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CC#N)OCStructure data verified · Database ID 288219
Chemical Intermediate
2-(3-methoxy-4-methylphenyl)acetonitrile
CAS 64829-31-8Product ID 696421
| Intermediates | 2-(3-methoxy-4-methylphenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 64829-31-8 |
| Database ID | 288219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxy-4-methylphenyl)acetonitrile
2-(3-methoxy-4-methylphenyl)acetonitrile (CAS 64829-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64829-31-8
Database ID288219
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 288219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 64829-31-82-(3-methoxy-4-methylphenyl)acetonitrile
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