CHEBI:34623 - chlordane

ChEBI IDCHEBI:34623
ChEBI Namechlordane
Stars
Last Modified21 March 2014
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FormulaC10H6Cl8
Net Charge0
Average Mass409.782
Monoisotopic Mass405.79777
SMILESClC1=C(Cl)C2(Cl)C3C(Cl)C(Cl)CC3C1(Cl)C2(Cl)Cl
InChIInChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2
InChIKeyBIWJNBZANLAXMG-UHFFFAOYSA-N
Roles Classification
Chemical Role:
persistent organic pollutant  Any environmental contaminant that is resistant to environmental degradation through photolytic, biological or chemical processes. Such substances can have significant impact on health and the environment, as they persist in the environment, bioaccumulate in animal tissue and so biomagnify in food chains.
Biological Role:
Applications:
insecticide  Strictly, a substance intended to kill members of the class Insecta. In common usage, any substance used for preventing, destroying, repelling or controlling insects.
pesticide  Strictly, a substance intended to kill pests. In common usage, any substance used for controlling, preventing, or destroying animal, microbiological or plant pests.
pesticide  Strictly, a substance intended to kill pests. In common usage, any substance used for controlling, preventing, or destroying animal, microbiological or plant pests.
ChEBI Ontology
Outgoing Relation(s)
chlordane (CHEBI:34623) has parent hydride indene (CHEBI:37910)
chlordane (CHEBI:34623) has role GABA-gated chloride channel antagonist (CHEBI:38999)
chlordane (CHEBI:34623) has role persistent organic pollutant (CHEBI:77853)
chlordane (CHEBI:34623) is a cyclodiene organochlorine insecticide (CHEBI:23457)
Incoming Relation(s)
cis-chlordane (CHEBI:39068) is a chlordane (CHEBI:34623)
trans-chlordane (CHEBI:39069) is a chlordane (CHEBI:34623)
IUPAC Name 
1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene
Synonyms  Source
ChlordaneKEGG COMPOUND
1,2,4,5,6,7,10,10-Octachloro-4,7,8,9-tetrahydro-4,7-methyleneindaneKEGG COMPOUND
1,3,4,7,8,9,10,10-octachlorotricyclo[5.2.1.02,6]dec-8-eneIUPAC
ChlorindanChemIDplus
1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindeneChemIDplus
1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindanChemIDplus
Manual XrefsDatabases
C14176KEGG COMPOUND
134PPDB
Registry NumbersSources
Beilstein:1915474Beilstein
CAS:57-74-9KEGG COMPOUND
CAS:57-74-9ChemIDplus
CAS:57-74-9NIST Chemistry WebBook