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Chemical manufacturer | ||||
Name | 8-Bromo-4-chloro-2-(trifluoromethyl)quinoline |
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Synonyms | 8-Bromo-4-chloro-2-(trifluoromethyl)-1-azanaphthalene; 8-Bromo-4-chloro-2-(trifluoromethyl)quinoline #; 8-Bromo-4-chloro-2-trifluoromethylquinoline |
Molecular Structure | ![]() |
Molecular Formula | C10H4BrClF3N |
Molecular Weight | 310.50 |
CAS Registry Number | 655235-61-3 |
SMILES | FC(F)(F)c1nc2c(Br)cccc2c(Cl)c1 |
InChI | 1S/C10H4BrClF3N/c11-6-3-1-2-5-7(12)4-8(10(13,14)15)16-9(5)6/h1-4H |
InChIKey | KKGSBQKOZKBRKL-UHFFFAOYSA-N |
Density | 1.74g/cm3 (Cal.) |
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Melting point | 67.5-71°C (Expl.) |
Boiling point | 291.803°C at 760 mmHg (Cal.) |
Flash point | 130.278°C (Cal.) |
Refractive index | 1.584 (Cal.) |
Safety Description | S13,S22,S24/25,S26,S36/37/39,S45 |
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R36/37/38 | |
Irritant | |
IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 8-Bromo-4-chloro-2-(trifluoromethyl)quinoline |