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Substance Name: O,O'-Ddt
RN: 6734-84-5
UNII: 9PKQ561D85
InChIKey: RWNHNFLMAFMJIC-UHFFFAOYSA-N

Molecular Formula

  • C14-H9-Cl5

Molecular Weight

  • 354.49
 
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Names and Synonyms

Name of Substance

  • O,O'-DDT

Synonyms

  • 1,1'-(2,2,2-Trichloroethylidene)bis(2-chlorobenzene)
  • O,O'-DDT
  • UNII-9PKQ561D85

Systematic Name

  • Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(2-chloro-

Registry Numbers

CAS Registry Number

  • 6734-84-5

FDA UNII

  • 9PKQ561D85

System Generated Number

  • 0006734845

Structure Descriptors

InChI

1S/C14H9Cl5/c15-11-7-3-1-5-9(11)13(14(17,18)19)10-6-2-4-8-12(10)16/h1-8,13H

InChIKey

RWNHNFLMAFMJIC-UHFFFAOYSA-N

Smiles

C(C(Cl)(Cl)Cl)(c1c(cccc1)Cl)c1c(cccc1)Cl