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Substance Name: O,p'-ddt, (-)-
RN: 58633-26-4
UNII: 726LB05UOY
InChIKey: CVUGPAFCQJIYDT-CYBMUJFWSA-N

Molecular Weight

  • 354.4901
 
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Names and Synonyms

Name of Substance

  • O,p'-ddt, (-)-

Synonyms

  • (-)-1-Chloro-2-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)benzene
  • UNII-726LB05UOY

Systematic Name

  • Benzene, 1-chloro-2-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)-, (-)-

Registry Numbers

CAS Registry Number

  • 58633-26-4

FDA UNII

  • 726LB05UOY

System Generated Number

  • 0058633264

Structure Descriptors

InChI

1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H/t13-/m1/s1

InChIKey

CVUGPAFCQJIYDT-CYBMUJFWSA-N

Smiles

Clc1ccc(cc1)[C@H](c2ccccc2Cl)C(Cl)(Cl)Cl