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Chemical manufacturer since 2018 | ||||
Name | 5,6-Difluoro-2-methyl-1,2,3,4-tetrahydroquinoline |
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Molecular Structure | ![]() |
Molecular Formula | C10H11F2N |
Molecular Weight | 183.20 |
CAS Registry Number | 154357-37-6 |
SMILES | Fc1c(F)ccc2c1CCC(N2)C |
Solubility | 2717 mg/L (25 ºC water) |
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Density | 1.1±0.1 g/cm3, Calc.* |
Index of Refraction | 1.490, Calc.* |
Melting point | 48.60 ºC |
Boiling Point | 240.61 ºC, 247.5±40.0 ºC (760 mmHg), Calc.* |
Flash Point | 103.5±27.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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