5-Chloro-8-methyl-1,2-dihydroquinolin-2-one
Modify Date: 2024-07-21 14:58:00
5-Chloro-8-methyl-1,2-dihydroquinolin-2-one structure
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Common Name | 5-Chloro-8-methyl-1,2-dihydroquinolin-2-one | ||
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| CAS Number | 73108-77-7 | Molecular Weight | 193.63000 | |
| Density | 1.288±0.06 g/cm3(Predicted) | Boiling Point | 368.3±42.0 °C(Predicted) | |
| Molecular Formula | C10H8ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-chloro-8-methyl-1H-quinolin-2-one |
|---|---|
| Synonym | More Synonyms |
| 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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| 5-Chloro-8-methyl-1H-quinolin-2-one |