| Name | 1-Butanoylpyrrolidin-2-One |
|---|---|
| Synonyms | 1-(1-Oxobutyl)-2-Pyrrolidinone; 1-Butyryl-2-Pyrrolidone; Nsc50337 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.20 |
| CAS Registry Number | 22707-38-6 |
| SMILES | C(C)CC(=O)N1CCCC1=O |
| InChI | 1S/C8H13NO2/c1-2-4-7(10)9-6-3-5-8(9)11/h2-6H2,1H3 |
| InChIKey | JTDHUAGBXUTEAW-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.497°C at 760 mmHg (Cal.) |
| Flash point | 118.685°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Butanoylpyrrolidin-2-One |