Name | 5-chloro-8-methyl-1H-quinolin-2-one |
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Synonyms | 5-Chloro-8-methyl-1H-quinolin-2-one |
Density | 1.288±0.06 g/cm3(Predicted) |
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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 |
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