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1-bromo-2,3,6-trifluorobenzene

product Name 1-bromo-2,3,6-trifluorobenzene
Synonyms 2,3,6-TRIFLUOROBROMOBENZENE; 2-BROMO-1,3,4-trifluorobenzene; 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl prop-2-enoate
Molecular Formula C6H2BrF3
Molecular Weight 210.9793
InChI InChI=1/C6H2BrF3/c7-5-3(8)1-2-4(9)6(5)10/h1-2H
CAS Registry Number 176793-04-7
EINECS 241-732-2
Molecular Structure 176793-04-7 1-bromo-2,3,6-trifluorobenzene
Density 1.784g/cm3
Boiling point 151.3°C at 760 mmHg
Refractive index 1.485
Flash point 44.8°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26-36/37/39:;
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