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Substance Name: 6H,13H-Dipyridazino(1,2-a:1',2'-d)-s-tetrazine, octahydro-
RN: 5767-20-4
InChIKey: SUZLLEFPVPNRQM-UHFFFAOYSA-N

Molecular Formula

  • C10-H20-N4

Molecular Weight

  • 196.296
 
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Names and Synonyms

Synonyms

  • 4-26-00-01706 (Beilstein Handbook Reference)
  • BRN 0003584
  • Octahydro-6H,13H-dipyridazine(1,2-a:1',2'-d)-s-tetrazine

Systematic Name

  • 6H,13H-Dipyridazino(1,2-a:1',2'-d)-s-tetrazine, octahydro-

Registry Numbers

CAS Registry Number

  • 5767-20-4

System Generated Number

  • 0005767204

Structure Descriptors

InChI

1S/C10H20N4/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H2

InChIKey

SUZLLEFPVPNRQM-UHFFFAOYSA-N

Smiles

C1[N@@]2[N@@](C[N@@]3CCCC[N@@]13)CCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 79mg/kg (79mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05348,