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Name | 6-Bromo-1,2,3,4-tetrahydro-7-quinolinecarboxylic acid |
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Molecular Structure | ![]() |
Molecular Formula | C10H10BrNO2 |
Molecular Weight | 256.10 |
CAS Registry Number | 1936685-63-0 |
SMILES | c1c2c(cc(c1Br)C(=O)O)NCCC2 |
Density | 1.6±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.618, Calc.* |
Boiling Point | 396.1±42.0 ºC (760 mmHg), Calc.* |
Flash Point | 193.3±27.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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