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Chemical manufacturer | ||||
Name | N-[(4-Chlorophenyl)Methyl]-2-Cyano-Acetamide |
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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 |
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Market Analysis Reports |
List of Reports Available for N-[(4-Chlorophenyl)Methyl]-2-Cyano-Acetamide |