Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzene, 1,1'-(2,2-dichloroethenylidene)bis(chloro-
RN: 68679-99-2
InChIKey: UCNVFOCBFJOQAL-UHFFFAOYSA-N

Molecular Formula

  • C14-H8-Cl4

Molecular Weight

  • 318.029
 
* 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

Synonyms

  • 1,1'-Bis(chlorophenyl)-2,2-dichloroethylene
  • 1,1-Bis(chlorophenyl)-2,2-dichloroethylene
  • EINECS 272-060-8

Systematic Names

  • 1,1'-(Dichlorovinylidene)bis(chlorobenzene)
  • Benzene, 1,1'-(2,2-dichloroethenylidene)bis(chloro-
  • Benzene, 1,1'-(dichloroethenylidene)bis(chloro-

Registry Numbers

CAS Registry Number

  • 68679-99-2

Other Registry Number

  • 12002-54-9

System Generated Number

  • 0068679992

Structure Descriptors

InChI

1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H

InChIKey

UCNVFOCBFJOQAL-UHFFFAOYSA-N

Smiles

C(\c1ccc(Cl)cc1)(c1ccc(Cl)cc1)=C(/Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 880mg/kg (880mg/kg)   Journal of Pharmaceutical Sciences. Vol. 63, Pg. 1068, 1974.