| Name | 5-chloro-8-methyl-1H-quinolin-2-one |
|---|---|
| Synonyms | 5-Chloro-8-methyl-1H-quinolin-2-one |
| Density | 1.288±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 368.3±42.0 °C(Predicted) |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63000 |
| Exact Mass | 193.02900 |
| PSA | 32.86000 |
| LogP | 2.48990 |
| Hazard Codes | Xn |
|---|