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Substance Name: m,p'-DDD
RN: 4329-12-8
UNII: RF53JOH76F
InChIKey: SMFZKOLFXRQOIX-UHFFFAOYSA-N

Molecular Formula

  • C14-H10-Cl4

Molecular Weight

  • 320.045
 
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Names and Synonyms

Name of Substance

  • m,p'-DDD

Synonyms

  • m,p'-DDD
  • NSC 77492
  • UNII-RF53JOH76F

Systematic Names

  • Benzene, 1-chloro-3-(2,2-dichloro-1-(4-chlorophenyl)ethyl)- (9CI)
  • Ethane, 1,1-dichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)- (8CI)

Registry Numbers

CAS Registry Number

  • 4329-12-8

FDA UNII

  • RF53JOH76F

System Generated Number

  • 0004329128

Structure Descriptors

InChI

1S/C14H10Cl4/c15-11-6-4-9(5-7-11)13(14(17)18)10-2-1-3-12(16)8-10/h1-8,13-14H

InChIKey

SMFZKOLFXRQOIX-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Cl)C(c2ccc(cc2)Cl)C(Cl)Cl