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Substance Name: alpha-Chlordane
RN: 5103-71-9
UNII: 832600T9WH
InChIKey: BIWJNBZANLAXMG-IQEDOFJGSA-N

Molecular Formula

  • C10-H6-Cl8

Molecular Weight

  • 409.7814
 

Classification Codes

Classification Codes

  • Agricultural Chemical
  • Insecticide
  • Reproductive Effect
  • Tumor Data

Superlist Classification Codes

  • 2007 CERCLA Priority List, Rank: 59
  • 2011 CERCLA Priority List, Rank: 49
  • Overall Carcinogenic Evaluation: Group 2B
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Names and Synonyms

Results Name

  • alpha-Chlordane

Name of Substance

  • Chlordane, cis-

Synonyms

  • AI3-16397
  • alpha-Chlordan
  • alpha-Chlordane
  • cis-Chlordane
  • EINECS 225-825-5
  • UNII-832600T9WH

Systematic Names

  • (1alpha,2alpha,3aalpha,4beta,7beta,7aalpha)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
  • 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2alpha,3a alpha,4beta,7beta,7a alpha)-
  • 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel
  • 4,7-Methanoindan, 1-alpha,2-alpha,4-beta,5,6,7-beta,8,8-octachloro-3a-alpha,4,7,7a-alpha-tetrahydro-

Superlist Name

  • cis-Chlordane

Registry Numbers

CAS Registry Number

  • 5103-71-9

FDA UNII

  • 832600T9WH

Other Registry Numbers

  • 152322-29-7
  • 22212-52-8
  • 26703-86-6
  • 28140-46-7

System Generated Number

  • 0005103719

Structure Descriptors

InChI

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/t2-,3-,4-,5-,8+,9-/m0/s1

InChIKey

BIWJNBZANLAXMG-IQEDOFJGSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 125mg/kg (125mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 21, Pg. 1113, 1973.
mouse LDLo intraperitoneal 290mg/kg (290mg/kg)   Toxicology and Applied Pharmacology. Vol. 23, Pg. 288, 1972.
rat LD50 oral 500mg/kg (500mg/kg)   National Technical Information Service. Vol. PB85-143766,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.1 (none)   EXP
Water Solubility 0.056 mg/L 25 EXP
Vapor Pressure 3.60E-05 mm Hg 25 EXP
Henry's Law Constant 3.47E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.04E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.