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Substance Name: Acetanilide, 2,3',5'-trichloro-
RN: 33560-48-4
InChIKey: ZRTPLHDJASYNPE-UHFFFAOYSA-N

Molecular Formula

  • C8-H6-Cl3-N-O

Molecular Weight

  • 238.5
 
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Names and Synonyms

Synonyms

  • 2,3',5'-Trichloroacetanilide
  • 4-12-00-01274 (Beilstein Handbook Reference)
  • BRN 3267814

Systematic Name

  • Acetanilide, 2,3',5'-trichloro-

Registry Numbers

CAS Registry Number

  • 33560-48-4

System Generated Number

  • 0033560484

Structure Descriptors

InChI

1S/C8H6Cl3NO/c9-4-8(13)12-7-2-5(10)1-6(11)3-7/h1-3H,4H2,(H,12,13)

InChIKey

ZRTPLHDJASYNPE-UHFFFAOYSA-N

Smiles

c1(cc(cc(c1)Cl)Cl)NC(CCl)=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#01638,