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CAS No 1199-03-7 , 2,3-Quinoxalinedithione,1,4-dihydro-

  • Name: 2,3-Quinoxalinedithione,1,4-dihydro-
  • Synonyms: 2,3-Quinoxalinedithione,1,4-dihydro-; 2,3-Dithiolquinoxaline; NSC 56344; NSC63917; NSC 9434; 2,3-Dimercaptoquinoxaline;2,3-Quinoxalinedithiol(6CI,7CI);
  • CAS Registry Number:
  • Flash Point: 155.6°C
  • Boiling Point: 333.6°Cat760mmHg
  • Density: 1.49g/cm3
  • Refractive index: 1.8
  • Safety Statements: Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of NOx and SOx.
  • Flash Point: 155.6°C
  • EINECS: 214-841-8
  • Molecular Weight: 194.28
  • InChI: InChI=1/C8H6N2S2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)
  • Molecular Formula: C8H6N2S2
  • Molecular Structure:CAS No:1199-03-7 2,3-Quinoxalinedithione,1,4-dihydro-

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