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Substance Name: Acetophenone, 2,2,4'-tribromo-
RN: 13195-79-4
InChIKey: KFTUNOVZJWIKFX-UHFFFAOYSA-N

Molecular Formula

  • C8-H5-Br3-O

Molecular Weight

  • 356.839
 
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Names and Synonyms

Synonyms

  • 2,2,4'-Tribromoacetophenone
  • 2,2-Dibromo-1-(4-bromophenyl)ethanone
  • 3-07-00-00987 (Beilstein Handbook Reference)
  • 4,alpha,alpha-Tribromoacetophenone
  • 4alpha,alpha-Tribromoacetophenone
  • Acetophenone, 2,2,4'-tribromo-
  • BRN 1949157
  • EINECS 236-161-0
  • NSC 78440

Systematic Names

  • 2,2-Dibromo-1-(4-bromophenyl)ethan-1-one
  • Acetophenone, 2,2,4'-tribromo-
  • Ethanone, 2,2-dibromo-1-(4-bromophenyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 13195-79-4

System Generated Number

  • 0013195794

Structure Descriptors

InChI

1S/C8H5Br3O/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,8H

InChIKey

KFTUNOVZJWIKFX-UHFFFAOYSA-N

Smiles

C(c1ccc(Br)cc1)(C(Br)Br)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 22400ug/kg (22.4mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00646,