Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N,N'-(o-phenylene)bis(2,2,2-trichloro-
RN: 4257-73-2
InChIKey: AKEHVLLSLNGYIW-UHFFFAOYSA-N

Molecular Formula

  • C10-H6-Cl6-N2-O2

Molecular Weight

  • 398.887
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 0-13-00-00020 (Beilstein Handbook Reference)
  • Acetamide, N,N'-(o-phenylene)bis(2,2,2-trichloro)-
  • BRN 2010021
  • N,N'-(o-Phenylene)bis(2,2,2-trichloroacetamide)
  • N,N'-Bis(trichloroacetyl)-o-phenylenediamine
  • NSC 191903

Systematic Name

  • Acetamide, N,N'-(o-phenylene)bis(2,2,2-trichloro-

Registry Numbers

CAS Registry Number

  • 4257-73-2

System Generated Number

  • 0004257732

Structure Descriptors

InChI

1S/C10H6Cl6N2O2/c11-9(12,13)7(19)17-5-3-1-2-4-6(5)18-8(20)10(14,15)16/h1-4H,(H,17,19)(H,18,20)

InChIKey

AKEHVLLSLNGYIW-UHFFFAOYSA-N

Smiles

c1(c(NC(C(Cl)(Cl)Cl)=O)cccc1)NC(C(Cl)(Cl)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04947,