Produkt-Name |
1-bromo-2,3,6-trifluorobenzene |
Englischer Name |
1-bromo-2,3,6-trifluorobenzene; 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 |
Molekulare Formel |
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 |
|
Dichte |
1.784g/cm3 |
Siedepunkt |
151.3°C at 760 mmHg |
Brechungsindex |
1.485 |
Flammpunkt |
44.8°C |
Dampfdruck |
4.7mmHg at 25°C |
Gefahrensymbole |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Beschreibung |
S26-36/37/39:;
|
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