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 Formula: C₁₀H₆Cl₈)

Product Name:	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
Synonyms:	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
Density:	1.8 g/cm³
Boiling Point:	424.7 °C at 760 mmHg
Flash Point:	212.5 °C
Refractive index:	1.627
Risk Codes:	11-38-50/53-65-67-48-36/37/38-24/25-20-62-51/53-48/20
Safety Statements:	Poison by ingestion and intraperitoneal routes. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl−. See also CHLORDANE.
Hazard Symbols:	F,Xn,N,T

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 Formula: C10H6Cl8)