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Substance Name: 4,7-Methanoindene, 1alpha,2,4beta,5,6,7beta,8,8-octachloro-3aalpha,4,7,7aalpha-tetrahydro-
RN: 29555-45-1
InChIKey: MXWWQTOZVNNERA-FPLZKDNJSA-N

Molecular Formula

  • C10-H4-Cl8

Molecular Weight

  • 407.7656
 
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Names and Synonyms

Synonym

  • 1alpha,2,4beta,5,6,7beta,8,8-Octachloro-3aalpha,4,7,7aalpha-tetrahydro-4,7-methanoindene

Systematic Name

  • 4,7-Methanoindene, 1alpha,2,4beta,5,6,7beta,8,8-octachloro-3aalpha,4,7,7aalpha-tetrahydro-

Registry Numbers

CAS Registry Number

  • 29555-45-1

System Generated Number

  • 0029555451

Structure Descriptors

InChI

1S/C10H4Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h1-2,4-5H/t2-,4-,5-,8-,9?/m0/s1

InChIKey

MXWWQTOZVNNERA-FPLZKDNJSA-N

Smiles

C1=C([C@@H]([C@@H]2[C@H]1[C@@]3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 283mg/kg (283mg/kg)   Gekkan Yakuji. Pharmaceuticals Monthly. Vol. 34, Pg. 1232, 1992.