| Name | N-Propargylacetamide |
|---|---|
| Synonyms | N-Propargylacetamide; N-Prop-2-Ynylethanamide; N-(2-Propynyl)Acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7NO |
| Molecular Weight | 97.12 |
| CAS Registry Number | 65881-41-6 |
| SMILES | C(C#C)NC(C)=O |
| InChI | 1S/C5H7NO/c1-3-4-6-5(2)7/h1H,4H2,2H3,(H,6,7) |
| InChIKey | GGOQYHOZFCWTNM-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Propargylacetamide |