12622-75-2;17301-10-9;3039-00-7;33648-22-5;59029-57-1 (2R,3R,6R,7S)-3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphtho[2,3-b]oxirene
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cas

12622-75-2;17301-10-9;3039-00-7;33648-22-5;59029-57-1 (2R,3R,6R,7S)-3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphtho[2,3-b]oxirene

product Name (2R,3R,6R,7S)-3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphtho[2,3-b]oxirene
Synonyms
Molecular Formula C12H8Cl6O
Molecular Weight 380.9093
InChI InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4?,5?,6?,7?,10-,11-/m1/s1
CAS Registry Number 12622-75-2;17301-10-9;3039-00-7;33648-22-5;59029-57-1
EINECS 200-484-5
Molecular Structure 12622-75-2;17301-10-9;3039-00-7;33648-22-5;59029-57-1 (2R,3R,6R,7S)-3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphtho[2,3-b]oxirene
Density 1.84g/cm3
Boiling point 416.2°C at 760 mmHg
Refractive index 1.676
Flash point 155.3°C
Vapour Pressur 9.43E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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