| Name | 2-Cyano-N-(1-Methylpropyl)Acetamide |
|---|---|
| Synonyms | 2-Cyano-N-Sec-Butyl-Acetamide; 2-Cyano-N-Sec-Butylacetamide; N-Butan-2-Yl-2-Cyano-Ethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.18 |
| CAS Registry Number | 52493-36-4 |
| EINECS | 257-961-6 |
| SMILES | C(C(NC(=O)CC#N)C)C |
| InChI | 1S/C7H12N2O/c1-3-6(2)9-7(10)4-5-8/h6H,3-4H2,1-2H3,(H,9,10) |
| InChIKey | RUUYCRFHVMJFJC-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-Cyano-N-(1-Methylpropyl)Acetamide |