| Produkt-Name |
Heptachlor-1,1'-biphenyl |
| Synonyme |
Heptachlor-1,1'-biphenyl; Heptachlorbiphenyl; 1,1'-Biphenyl, Heptachlor-; 2,2',3,3',4,4',5-Heptachlorbiphenyl; 2,2',3,3',4,5,6-Heptachlorbiphenyl |
| Englischer Name |
heptachloro-1,1'-biphenyl;Heptachloro-1,1'-biphenyl; Heptachlorobiphenyl; 1,1'-Biphenyl, heptachloro-; 2,2',3,3',4,4',5-heptachlorobiphenyl; 2,2',3,3',4,5,6-heptachlorobiphenyl |
| Molekulare Formel |
C12H3Cl7 |
| Molecular Weight |
395.3232 |
| InChI |
InChI=1/C12H3Cl7/c13-5-3-1-2-4(7(5)14)6-8(15)10(17)12(19)11(18)9(6)16/h1-3H |
| CAS Registry Number |
28655-71-2 |
| EINECS |
249-129-6 |
| Molecular Structure |
|
| Dichte |
1.658g/cm3 |
| Siedepunkt |
412°C at 760 mmHg |
| Brechungsindex |
1.632 |
| Flammpunkt |
201.7°C |
| Dampfdruck |
1.28E-06mmHg at 25°C |
| Gefahrensymbole |
|
| Risk Codes |
|
| Safety Beschreibung |
|
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