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| Chemical manufacturer | ||||
| Name | N-[(4-Chlorophenyl)Methyl]-2-Cyano-Acetamide |
|---|---|
| Synonyms | N-[(4-Chlorophenyl)Methyl]-2-Cyano-Acetamide; N-(4-Chlorobenzyl)-2-Cyano-Acetamide; N-[(4-Chlorophenyl)Methyl]-2-Cyano-Ethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9ClN2O |
| Molecular Weight | 208.65 |
| CAS Registry Number | 66158-49-4 |
| SMILES | C1=CC(=CC=C1CNC(CC#N)=O)Cl |
| InChI | 1S/C10H9ClN2O/c11-9-3-1-8(2-4-9)7-13-10(14)5-6-12/h1-4H,5,7H2,(H,13,14) |
| InChIKey | UKKHUKFEKBKULS-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-[(4-Chlorophenyl)Methyl]-2-Cyano-Acetamide |