2-methyl-6-(trifluoromethoxy)-1H-quinolin-4-one
Modify Date: 2025-09-26 10:02:32
2-methyl-6-(trifluoromethoxy)-1H-quinolin-4-one structure
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Common Name | 2-methyl-6-(trifluoromethoxy)-1H-quinolin-4-one | ||
|---|---|---|---|---|
| CAS Number | 927800-79-1 | Molecular Weight | 243.18200 | |
| Density | 1.414g/cm3 | Boiling Point | 308.5ºC at 760 mmHg | |
| Molecular Formula | C11H8F3NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 140.4ºC | |
| Name | 2-methyl-6-(trifluoromethoxy)-1H-quinolin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.414g/cm3 |
|---|---|
| Boiling Point | 308.5ºC at 760 mmHg |
| Molecular Formula | C11H8F3NO2 |
| Molecular Weight | 243.18200 |
| Flash Point | 140.4ºC |
| Exact Mass | 243.05100 |
| PSA | 42.35000 |
| LogP | 3.14740 |
| Index of Refraction | 1.565 |
| 2-Methyl-6-trifluoromethoxyquinolin-4-ol |
| 4-Hydroxy-2-methyl-6-trifluoromethoxyquinoline |