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+44 (161) 406-0505 | |||
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Chemical manufacturer | ||||
Name | 2-Bromo-4,5-Bis(Trifluoromethyl)Aniline |
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Synonyms | 1-Amino-4,5-bis(trifluoromethyl)-2-bromobenzene; 2-BROMO-3 |
Molecular Structure | ![]() |
Molecular Formula | C8H4BrF6N |
Molecular Weight | 308.02 |
CAS Registry Number | 230295-11-1 |
SMILES | Brc1cc(c(cc1N)C(F)(F)F)C(F)(F)F |
InChI | 1S/C8H4BrF6N/c9-5-1-3(7(10,11)12)4(2-6(5)16)8(13,14)15/h1-2H,16H2 |
InChIKey | GDBFBFPCVDCVRM-UHFFFAOYSA-N |
Density | 1.761g/cm3 (Cal.) |
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Boiling point | 236.982°C at 760 mmHg (Cal.) |
117-118°C (Expl.) | |
Flash point | 97.123°C (Cal.) |
Refractive index | 1.463 (Cal.) |
Safety Description | Harmful |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Bromo-4,5-Bis(Trifluoromethyl)Aniline |