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Name | 6-Bromo-7-(difluoromethyl)-1,2,3,4-tetrahydroquinoline |
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Molecular Structure | ![]() |
Molecular Formula | C10H10BrF2N |
Molecular Weight | 262.09 |
CAS Registry Number | 1936429-80-9 |
SMILES | C1CC2=CC(=C(C=C2NC1)C(F)F)Br |
Density | 1.5±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.532, Calc.* |
Boiling Point | 328.6±42.0 ºC (760 mmHg), Calc.* |
Flash Point | 152.5±27.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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