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128-10-9

128-10-9 Structure

128-10-9 Structure
IdentificationBack Directory
[Name]

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
[CAS]

128-10-9
[Synonyms]

Nsc231371
1,4,4a,5,6,7,8,8a-Octahydro-1,2,3,4,11,11-hexachloro-6,7-epoxy-1,4:5,8-dimethanonaphthalene
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
2,7:3,6-Dimethanonaphth[2,3-B]oxirene, 3,4,5,6,9,9-hexachloro-1A,2,2A,3,6,6A,7,7A-octahydro-
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4A,5,6,7,8,8A-octahydro-
2,7:3,6-Dimethanonaphth[2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro- (9CI)
[Molecular Formula]

C12H8Cl6O
[MOL File]

128-10-9.mol
[Molecular Weight]

380.91
Hazard InformationBack Directory
[Definition]

ChEBI: LSM-36947 is a monoterpenoid.
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