| Name | 1-Quinolin-8-Ylpyrrolidin-2-One |
|---|---|
| Synonyms | 1-(8-Quinolyl)Pyrrolidin-2-One; 1-(8-Quinolyl)-2-Pyrrolidinone; 1-(8-Quinolyl)-2-Pyrrolidone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.25 |
| CAS Registry Number | 79276-58-7 |
| SMILES | C3=NC2=C(N1C(CCC1)=O)C=CC=C2C=C3 |
| InChI | 1S/C13H12N2O/c16-12-7-3-9-15(12)11-6-1-4-10-5-2-8-14-13(10)11/h1-2,4-6,8H,3,7,9H2 |
| InChIKey | MVGXWXNDLBXHMO-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 473.576°C at 760 mmHg (Cal.) |
| Flash point | 240.21°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Quinolin-8-Ylpyrrolidin-2-One |