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Chemical manufacturer | ||||
Name | 3-Bromo-2,6-Bis(2,2,2-Trifluoroethoxy)Benzonitrile |
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Synonyms | 2,6-Bis(2,2,2-trifluoroethoxy)-3-bromobenzonitrile; 2,6-Bis(2,2,2-trifluoroethoxy)-3-bromobenzonitrile 97%; Maybridge4_002676 |
Molecular Structure | ![]() |
Molecular Formula | C11H6BrF6NO2 |
Molecular Weight | 378.07 |
CAS Registry Number | 175204-13-4 |
SMILES | Brc1ccc(OCC(F)(F)F)c(C#N)c1OCC(F)(F)F |
InChI | 1S/C11H6BrF6NO2/c12-7-1-2-8(20-4-10(13,14)15)6(3-19)9(7)21-5-11(16,17)18/h1-2H,4-5H2 |
InChIKey | LMWGWGQYRSNKJZ-UHFFFAOYSA-N |
Density | 1.703g/cm3 (Cal.) |
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Melting point | 87-89°C (Expl.) |
Boiling point | 336.319°C at 760 mmHg (Cal.) |
Flash point | 157.2°C (Cal.) |
Refractive index | 1.468 (Cal.) |
Safety Description | Toxic |
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TOXIC | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Bromo-2,6-Bis(2,2,2-Trifluoroethoxy)Benzonitrile |