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Substance Name: Diimidazo(1,2-a;2',1'-c)pyrazine, 3,8-dibromo-
RN: 58860-37-0
InChIKey: KRDZLXOREILSPJ-UHFFFAOYSA-N

Molecular Formula

  • C8-H4-Br2-N4

Molecular Weight

  • 315.956
 
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Names and Synonyms

Synonyms

  • 3,8-Dibromodiimidazo(1,2-a,2',1'-c)pyrazine
  • BRN 1117590

Systematic Name

  • Diimidazo(1,2-a;2',1'-c)pyrazine, 3,8-dibromo-

Registry Numbers

CAS Registry Number

  • 58860-37-0

System Generated Number

  • 0058860370

Structure Descriptors

InChI

1S/C8H4Br2N4/c9-5-3-11-7-8-12-4-6(10)14(8)2-1-13(5)7/h1-4H

InChIKey

KRDZLXOREILSPJ-UHFFFAOYSA-N

Smiles

c12c3n(c(Br)cn3)ccn1c(Br)cn2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 200mg/kg (200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 514, 1975.