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| Name | 4-Methoxy-3-Methylphenylacetonitrile |
|---|---|
| Synonyms | 2-(4-Methoxy-3-Methyl-Phenyl)Acetonitrile; 2-(4-Methoxy-3-Methyl-Phenyl)Ethanenitrile; 4-Methoxy-3-Methylphenylacetonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 75391-57-0 |
| SMILES | C1=C(C=CC(=C1C)OC)CC#N |
| InChI | 1S/C10H11NO/c1-8-7-9(5-6-11)3-4-10(8)12-2/h3-4,7H,5H2,1-2H3 |
| InChIKey | QOMACJMHUFTRJI-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-3-Methylphenylacetonitrile |