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Substance Name: Ethanone, 1-(2-dibenzothienyl)- (9CI)
RN: 22439-58-3
InChIKey: OYNXXWUYUGWMGP-UHFFFAOYSA-N

Molecular Formula

  • C14-H10-O-S

Molecular Weight

  • 226.298
 
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Names and Synonyms

Synonyms

  • 2-Acetyldibenzothiophene
  • 5-17-10-00470 (Beilstein Handbook Reference)
  • BRN 0150949
  • Dibenzothien-2-yl methyl ketone
  • Ketone, 2-dibenzothienyl methyl
  • NSC 220077

Systematic Names

  • Ethanone, 1-(2-dibenzothienyl)- (9CI)
  • Ketone, 2-dibenzothienyl methyl

Registry Numbers

CAS Registry Number

  • 22439-58-3

System Generated Number

  • 0022439583

Structure Descriptors

InChI

1S/C14H10OS/c1-9(15)10-6-7-12-11-4-2-3-5-13(11)16-14(12)8-10/h2-8H,1H3

InChIKey

OYNXXWUYUGWMGP-UHFFFAOYSA-N

Smiles

c12c3c(cccc3)sc1cc(C(C)=O)cc2

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#01248,