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Substance Name: Ethane, 1-(p-chlorophenyl)-1,2,2,2-tetrachloro-
RN: 4714-30-1
InChIKey: AKZMYVMRQFGDOS-UHFFFAOYSA-N

Molecular Formula

  • C8-H5-Cl5

Molecular Weight

  • 278.392
 
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Names and Synonyms

Synonyms

  • 1-(p-Chlorophenyl)-1,2,2,2-tetrachloroethane
  • 3-05-00-00794 (Beilstein Handbook Reference)
  • BRN 1957057

Systematic Name

  • Ethane, 1-(p-chlorophenyl)-1,2,2,2-tetrachloro-

Registry Numbers

CAS Registry Number

  • 4714-30-1

System Generated Number

  • 0004714301

Structure Descriptors

InChI

1S/C8H5Cl5/c9-6-3-1-5(2-4-6)7(10)8(11,12)13/h1-4,7H

InChIKey

AKZMYVMRQFGDOS-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)[C@@H](C(Cl)(Cl)Cl)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 9gm/kg (9000mg/kg) BEHAVIORAL: "HALLUCINATIONS, DISTORTED PERCEPTIONS" Archives Internationales de Pharmacodynamie et de Therapie. Vol. 73, Pg. 128, 1946.