Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: trans-Chlordane
RN: 5103-74-2
UNII: E90X846H9S
InChIKey: BIWJNBZANLAXMG-GPTKHRSPSA-N

Molecular Formula

  • C10-H6-Cl8

Molecular Weight

  • 409.7814
 

Classification Codes

Classification Codes

  • Agricultural Chemical
  • Insecticide
  • Tumor Data

Superlist Classification Codes

  • 2007 CERCLA Priority List, Rank: 64
  • 2011 CERCLA Priority List, Rank: 63
  • Overall Carcinogenic Evaluation: Group 2B
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • trans-Chlordane

Name of Substance

  • Chlordane, trans-

Synonyms

  • 3-05-00-00987 (Beilstein Handbook Reference)
  • AI3-16398
  • BRN 3910347
  • EINECS 225-826-0
  • t-Chlordane
  • trans-Chlordan
  • trans-Chlordane
  • UNII-E90X846H9S

Systematic Names

  • (1alpha,2beta,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,2beta,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,2R,3aS,4S,7R,7aS)-rel-
  • 4,7-Methanoindan, 3a-beta,4,7,7a-beta-tetrahydro-1-beta,2-alpha,4-alpha,5,6,7-alpha,8,8-octachloro-

Superlist Name

  • trans-Chlordane

Registry Numbers

CAS Registry Number

  • 5103-74-2

FDA UNII

  • E90X846H9S

Other Registry Numbers

  • 17436-70-3
  • 28181-89-7

System Generated Number

  • 0005103742

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-GPTKHRSPSA-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 275mg/kg (275mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 21, Pg. 1113, 1973.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.22 (none)   EXP
Water Solubility 0.056 mg/L 25 EXP
Vapor Pressure 5.03E-05 mm Hg 25 EXP
Henry's Law Constant 4.84E-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.