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Substance Name: 1,4-Methanobenzocyclooctene, 7,8-dibromo-1,2,3,4,11,11-hexachloro-1,4,4a,5,6,7,8,9,10,10a-decahydro-
RN: 51936-55-1
InChIKey: XRFONNJUMOCNHA-UHFFFAOYSA-N

Molecular Formula

  • C13-H12-Br2-Cl6

Molecular Weight

  • 540.764
 
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Names and Synonyms

Synonyms

  • 1,4-Methanobenzocyclooctene, 7,8-dibromo-1,2,3,4,11,11-hexachloro-1,4,4a,5,6,7,8,9,10,10a-decahydro-
  • EINECS 257-526-0

Systematic Names

  • 1,4-Methanobenzocyclooctene, 7,8-dibromo-1,2,3,4,11,11-hexachloro-1,4,4a,5,6,7,8,9,10,10a-decahydro-
  • 7,8-Dibromo-1,2,3,4,11,11-hexachloro-1,4,4a,5,6,7,8,9,10,10a-decahydro-1,4-methanobenzocyclooctene

Registry Numbers

CAS Registry Number

  • 51936-55-1

Other Registry Numbers

  • 52907-05-8
  • 56449-83-3

System Generated Number

  • 0051936551

Structure Descriptors

InChI

1S/C13H12Br2Cl6/c14-7-3-1-5-6(2-4-8(7)15)12(19)10(17)9(16)11(5,18)13(12,20)21/h5-8H,1-4H2

InChIKey

XRFONNJUMOCNHA-UHFFFAOYSA-N

Smiles

Br[C@@H]1[C@@H](Br)CC[C@@H]2[C@@]3(C(=C([C@@]([C@@H]2CC1)(Cl)C3(Cl)Cl)Cl)Cl)Cl