8-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-methylquinoline structure
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Common Name | 8-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-methylquinoline | ||
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CAS Number | 1024367-69-8 | Molecular Weight | 338.712 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 389.2±42.0 °C at 760 mmHg | |
Molecular Formula | C16H10ClF3N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 189.2±27.9 °C |
Name | 8-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-methylquinoline |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 389.2±42.0 °C at 760 mmHg |
Molecular Formula | C16H10ClF3N2O |
Molecular Weight | 338.712 |
Flash Point | 189.2±27.9 °C |
Exact Mass | 338.043365 |
LogP | 3.99 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.587 |
Quinoline, 8-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methyl- |
8-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-methylquinoline |
MFCD00170103 |