8-Bromo-2-(trifluoromethyl)quinoline structure
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Common Name | 8-Bromo-2-(trifluoromethyl)quinoline | ||
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CAS Number | 176722-63-7 | Molecular Weight | 276.053 | |
Density | 1.7±0.1 g/cm3 | Boiling Point | 284.3±35.0 °C at 760 mmHg | |
Molecular Formula | C10H5BrF3N | Melting Point | 62-63 °C | |
MSDS | N/A | Flash Point | 125.7±25.9 °C |
Name | 8-Bromo-2-(trifluoromethyl)quinoline |
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Synonym | More Synonyms |
Density | 1.7±0.1 g/cm3 |
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Boiling Point | 284.3±35.0 °C at 760 mmHg |
Melting Point | 62-63 °C |
Molecular Formula | C10H5BrF3N |
Molecular Weight | 276.053 |
Flash Point | 125.7±25.9 °C |
Exact Mass | 274.955750 |
PSA | 12.89000 |
LogP | 3.48 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.573 |
~75% 8-Bromo-2-(trif... CAS#:176722-63-7 |
Literature: Cottet, Fabrice; Marull, Marc; Lefebvre, Olivier; Schlosser, Manfred European Journal of Organic Chemistry, 2003 , # 8 p. 1559 - 1568 |
Precursor 1 | |
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DownStream 0 |
8-Bromo-2-(trifluoromethyl)quinoline |
pc9226 |
Quinoline, 8-bromo-2-(trifluoromethyl)- |