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Name | N-[2-(Cyanomethyl)Phenyl]-Acetamide |
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Synonyms | N-[2-(Cyanomethyl)Phenyl]Ethanamide; N-(2-(Cyanomethyl)Phenyl)Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 36268-59-4 |
EINECS | 252-941-3 |
SMILES | C1=CC(=C(C=C1)NC(=O)C)CC#N |
InChI | 1S/C10H10N2O/c1-8(13)12-10-5-3-2-4-9(10)6-7-11/h2-5H,6H2,1H3,(H,12,13) |
InChIKey | JBFOBBGWDSHIHK-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for N-[2-(Cyanomethyl)Phenyl]-Acetamide |