2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-,(1aR,1bS,2R,5S,5aR,6S,6aR)-rel- (Molecular Formula: C₁₀H₅Cl₇O)

Product Name:	2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-,(1aR,1bS,2R,5S,5aR,6S,6aR)-rel-
CAS Registry Number:	1024-57-3
EINECS:	213-831-0
Synonyms:	ENT 25,584;2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-,(1aR,1bS,2R,5S,5aR,6S,6aR)-rel-;Epoxyheptachlor; 1024-57-3; Velsicol 53-CS-17; AI3-25584; EINECS 213-831-0; HSDB 6182;
Molecular Structure:
Molecular Formula:	C₁₀H₅Cl₇O
Molecular Weight:	389.3171
Density:	1.91g/cm³
Boiling Point:	425.5°Cat760mmHg
Flash Point:	162.2°C
Refractive index:	1.661
Risk Codes:	25-33-40-50/53-39/23/24/25-23/24/25-11
Safety Statements:	Confirmed carcinogen with experimental carcinogenic data. Poison by ingestion and intravenous routes. Human mutation data reported. When heated to decomposition it emits toxic fumes of Cl⁻. See also HEPTACHLOR.
Hazard Symbols:	T,N,F

2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-,(1aR,1bS,2R,5S,5aR,6S,6aR)-rel- (Molecular Formula: C10H5Cl7O)