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Substance Name: M,p'-ddt
RN: 4329-07-1
UNII: 24UP2IR044
InChIKey: LMNGXUAFBMMCLT-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Insecticide

Molecular Formula

  • C14-H9-Cl5

Molecular Weight

  • 354.49
 
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Names and Synonyms

Name of Substance

  • M,p'-ddt

Synonyms

  • 2,2-(m,p'-Chlorophenyl)-1,1,1-trichloroethane
  • 4-05-00-01885 (Beilstein Handbook Reference)
  • AI3-04847
  • BRN 2563278
  • Ethane, 2-(m-chlorophenyl)-2-(p-chlorophenyl)-1,1,1-trichloro-
  • m-p-DDT
  • NSC 406681
  • UNII-24UP2IR044

Systematic Names

  • Benzene, 1-chloro-3-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)-
  • Ethane, 1,1,1-trichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)- (8CI)
  • Ethane, 2-(m-chlorophenyl)-2-(p-chlorophenyl)-1,1,1-trichloro-

Registry Numbers

CAS Registry Number

  • 4329-07-1

FDA UNII

  • 24UP2IR044

System Generated Number

  • 0004329071

Structure Descriptors

InChI

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

InChIKey

LMNGXUAFBMMCLT-UHFFFAOYSA-N

Smiles

c1([C@@H](c2ccc(Cl)cc2)C(Cl)(Cl)Cl)cc(ccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 70mg/kg (70mg/kg) BEHAVIORAL: TREMOR Archives Internationales de Pharmacodynamie et de Therapie. Vol. 73, Pg. 128, 1946.