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Chemical manufacturer since 2018 | ||||
Name | 6-Bromo-7-fluoro-1,2,3,4-tetrahydroquinoline |
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Molecular Structure | ![]() |
Molecular Formula | C9H9BrFN |
Molecular Weight | 230.08 |
CAS Registry Number | 1235440-09-1 |
EC Number | 836-222-7 |
SMILES | C1CC2=CC(=C(C=C2NC1)F)Br |
Density | 1.5±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.561, Calc.* |
Boiling Point | 281.9±40.0 ºC (760 mmHg), Calc.* |
Flash Point | 124.3±27.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details | ||||||||||||||||||||||||
Precautionary Statements | P261-P264-P264+P265-P270-P271-P280-P301+P317-P302+P352-P304+P340-P305+P351+P338-P319-P321-P330-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501 Details | ||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 6-Bromo-7-fluoro-1,2,3,4-tetrahydroquinoline |