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Substance Name: Pyrazine, 2,2'-(o-chlorobenzylidenediimino)di-
RN: 93371-94-9
InChIKey: COJBKZKCFNWXGE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-Cl-N6

Molecular Weight

  • 312.763
 
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Names and Synonyms

Synonyms

  • 1-(o-Chlorophenyl)-N,N'-di-(2-pyrazinyl)methylenediamine
  • 2,2'-(o-Chlorobenzylidenediimino)dipyrazine
  • Methanediamine, 1-(2-chlorophenyl)-N,N'-dipyrazinyl-
  • NSC 362868

Systematic Name

  • Pyrazine, 2,2'-(o-chlorobenzylidenediimino)di-

Registry Numbers

CAS Registry Number

  • 93371-94-9

System Generated Number

  • 0093371949

Structure Descriptors

InChI

1S/C15H13ClN6/c16-12-4-2-1-3-11(12)15(21-13-9-17-5-7-19-13)22-14-10-18-6-8-20-14/h1-10,15H,(H,19,21)(H,20,22)

InChIKey

COJBKZKCFNWXGE-UHFFFAOYSA-N

Smiles

C(c1c(Cl)cccc1)(Nc1nccnc1)Nc1nccnc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 1032mg/kg (1032mg/kg)   Bollettino Chimico Farmaceutico. Vol. 123, Pg. 416, 1984.