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Substance Name: 6H,13H-Pyrazino(1,2-a:4,5-a')bisbenzimidazole
RN: 241-62-3
InChIKey: RYWNVLCQFNFRCW-UHFFFAOYSA-N

Molecular Formula

  • C16-H12-N4

Molecular Weight

  • 260.299
 
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Names and Synonyms

Synonyms

  • 4-26-00-01872 (Beilstein Handbook Reference)
  • BRN 0032126
  • Dibenzamidol(1,2,a,1',2',d)-piperazine

Systematic Name

  • 6H,13H-Pyrazino(1,2-a:4,5-a')bisbenzimidazole

Registry Numbers

CAS Registry Number

  • 241-62-3

System Generated Number

  • 0000241623

Structure Descriptors

InChI

1S/C16H12N4/c1-3-7-13-11(5-1)17-15-9-20-14-8-4-2-6-12(14)18-16(20)10-19(13)15/h1-8H,9-10H2

InChIKey

RYWNVLCQFNFRCW-UHFFFAOYSA-N

Smiles

c1cc2c(cc1)nc1Cn3c(Cn21)nc1c3cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 50mg/kg (50mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12382,