| Name | o-Anisidinoacetonitrile |
|---|---|
| Synonyms | 2-[(2-Methoxyphenyl)Amino]Ethanenitrile; Nsc406187; 4-13-00-00856 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 28354-25-8 |
| SMILES | C1=CC=CC(=C1NCC#N)OC |
| InChI | 1S/C9H10N2O/c1-12-9-5-3-2-4-8(9)11-7-6-10/h2-5,11H,7H2,1H3 |
| InChIKey | YLHGOLRGUDDMDW-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for o-Anisidinoacetonitrile |