| Name | 2-Cyano-N-(2-Methoxy-Phenyl)-Acetamide |
|---|---|
| Synonyms | 2-Cyano-N-(2-Methoxyphenyl)Ethanamide; St5097211; Zinc00064992 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 63631-09-4 |
| SMILES | C1=C(NC(CC#N)=O)C(=CC=C1)OC |
| InChI | 1S/C10H10N2O2/c1-14-9-5-3-2-4-8(9)12-10(13)6-7-11/h2-5H,6H2,1H3,(H,12,13) |
| InChIKey | DGWPHCCSFWYGHO-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Cyano-N-(2-Methoxy-Phenyl)-Acetamide |