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Chemical manufacturer | ||||
Name | 2-Cyano-N-o-Tolyl-Acetamide |
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Synonyms | 2-Cyano-N-(2-Methylphenyl)Ethanamide; Nsc201648; A4116/0175457 |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 59736-34-4 |
SMILES | C1=C(NC(CC#N)=O)C(=CC=C1)C |
InChI | 1S/C10H10N2O/c1-8-4-2-3-5-9(8)12-10(13)6-7-11/h2-5H,6H2,1H3,(H,12,13) |
InChIKey | YNVNCLRDLWQWAA-UHFFFAOYSA-N |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Cyano-N-o-Tolyl-Acetamide |