Name | 8-bromo-2-(trifluoromethyl)quinoline |
Synonyms | LogP 8-broMo-2-(trifluoroMethyl)- 8-BROMO-2-(TRIFLUOROMETHYL)- 8-bromo-2-(trifluoromethyl)quinoline quinoline, 8-bromo-2-(trifluoromethyl)- Quinoline, 8-bromo-2-(trifluoromethyl)- 8-broMo-2-(trifluoroMethyl)quinoline,Quinoline 8-BROMO-2-(TRIFLUOROMETHYL)QUINOLINE,QUINOLINE |
CAS | 176722-63-7 |
InChI | InChI=1/C10H5BrF3N/c11-7-3-1-2-6-4-5-8(10(12,13)14)15-9(6)7/h1-5H |
Molecular Formula | C10H5BrF3N |
Molar Mass | 276.05 |
Density | 1.658±0.06 g/cm3(Predicted) |
Melting Point | 62-63 °C(Solv: pentane (109-66-0); pentane (109-66-0)) |
Boling Point | 284.3±35.0 °C(Predicted) |
Flash Point | 125.7°C |
Vapor Presure | 0.00515mmHg at 25°C |
pKa | -2.42±0.50(Predicted) |
Storage Condition | 2-8°C |
Refractive Index | 1.573 |