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Substance Name: 2,3-Quinoxalinedithione, 1,4-dihydro-
RN: 1199-03-7
InChIKey: YFBUDXNMBTUSOC-UHFFFAOYSA-N

Molecular Formula

  • C8-H6-N2-S2

Molecular Weight

  • 194.281
 
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Names and Synonyms

Synonyms

  • 2,3-Dimercaptoquinoxaline
  • 2,3-Dithiolquinoxaline
  • 2,3-Quinoxalinedithiol
  • 2,3-Quinoxalinethiol
  • EINECS 214-841-8
  • NSC 56344
  • NSC 63917
  • NSC 9434
  • QDT
  • USAF EK-7317

Systematic Names

  • 2,3-Quinoxalinedithione, 1,4-dihydro-
  • Quinoxaline-2,3-dithiol

Registry Numbers

CAS Registry Number

  • 1199-03-7

Other Registry Number

  • 40158-04-1

System Generated Number

  • 0001199037

Structure Descriptors

InChI

1S/C8H6N2S2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)

InChIKey

YFBUDXNMBTUSOC-UHFFFAOYSA-N

Smiles

c12c(nc(S)c(n1)S)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD607-952,