Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: M,o'-ddt
RN: 107917-42-0
UNII: G21KKN991T
InChIKey: DJXFTIFLFBWPRA-UHFFFAOYSA-N

Molecular Formula

  • C14-H9-Cl5

Molecular Weight

  • 354.4901
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • M,o'-ddt

Synonyms

  • Benzene, 1-chloro-2-(2,2,2-trichloro-1-(3-chlorophenyl)ethyl)-
  • Ethane, 1,1,1-trichloro-2-(m-chlorophenyl)-2-(o-chlorophenyl)-
  • M,o'-ddt
  • O,m'-ddt
  • UNII-G21KKN991T

Registry Numbers

CAS Registry Number

  • 107917-42-0

FDA UNII

  • G21KKN991T

System Generated Number

  • 0107917420

Structure Descriptors

InChI

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

InChIKey

DJXFTIFLFBWPRA-UHFFFAOYSA-N

Smiles

Clc1cccc(c1)C(c2ccccc2Cl)C(Cl)(Cl)Cl