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4,7-Methano-1H-indene,1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel-
Produktsname: 4,7-Methano-1H-indene,1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel-
CAS Registry Number: 5103-71-9
EINECS: 225-825-5  
Synonyme: AC1LT3EQ; BIDD:ER0129;4,7-Methano-1H-indene,1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel-;
Molecular Structure:
Molecular Formula: C10H6Cl8
Molecular Weight: 409.77864
Dichte:  1.8 g/cm3
Boiling Point:  424.7 °C at 760 mmHg
Flash Point:  212.5 °C
Brechungsindex:  1.627
Risiko-Codes:  11-38-50/53-65-67-48-36/37/38-24/25-20-62-51/53-48/20
S-Sätze:  Poison by ingestion and intraperitoneal routes. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl−. See also CHLORDANE.
Gefahrensymbole:  F,Xn,N,T
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