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Substance Name: o,p'-DDT, (+-)-
RN: 58633-27-5
UNII: N66EFC6QQQ
InChIKey: CVUGPAFCQJIYDT-ZDUSSCGKSA-N

Molecular Weight

  • 354.4901
 
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Names and Synonyms

Name of Substance

  • o,p'-DDT, (+-)-

Synonyms

  • (+-)-1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloroethane
  • (+-)-o,p'-DDT
  • Benzene, 1-chloro-2-((1S)-2,2,2-trichloro-1-(4-chlorophenyl)ethyl)-
  • UNII-N66EFC6QQQ

Registry Numbers

CAS Registry Number

  • 58633-27-5

FDA UNII

  • N66EFC6QQQ

System Generated Number

  • 0058633275

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-/m0/s1

InChIKey

CVUGPAFCQJIYDT-ZDUSSCGKSA-N

Smiles

c1ccc(c(c1)[C@H](c2ccc(cc2)Cl)C(Cl)(Cl)Cl)Cl