| Name | N-[3-(2-Oxopyrrolidin-1-Yl)Propyl]Acetamide |
|---|---|
| Synonyms | N-[3-(2-Oxo-1-Pyrrolidinyl)Propyl]Acetamide; N-[3-(2-Ketopyrrolidin-1-Yl)Propyl]Acetamide; N-[3-(2-Oxopyrrolidin-1-Yl)Propyl]Ethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.24 |
| CAS Registry Number | 106692-36-8 |
| SMILES | C(N1C(CCC1)=O)CCNC(C)=O |
| InChI | 1S/C9H16N2O2/c1-8(12)10-5-3-7-11-6-2-4-9(11)13/h2-7H2,1H3,(H,10,12) |
| InChIKey | OAUYENAPBFTAQT-UHFFFAOYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 440.778°C at 760 mmHg (Cal.) |
| Flash point | 220.375°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[3-(2-Oxopyrrolidin-1-Yl)Propyl]Acetamide |