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| Chemical manufacturer | ||||
| Name | 2-Cyano-N-m-Tolyl-Acetamide |
|---|---|
| Synonyms | 2-Cyano-N-(3-Methylphenyl)Ethanamide; Zinc00064961; Oprea1_479281 |
| Molecular Structure |  |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 |
| CAS Registry Number | 54153-19-4 |
| SMILES | C1=C(C)C=CC=C1NC(CC#N)=O |
| InChI | 1S/C10H10N2O/c1-8-3-2-4-9(7-8)12-10(13)5-6-11/h2-4,7H,5H2,1H3,(H,12,13) |
| InChIKey | OTQOVOMLCZXTDT-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Cyano-N-m-Tolyl-Acetamide |