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Substance Name: 1,2-Pyridazinedicarboximide, tetrahydro-4-(chloromercuri)-5-methoxy-N-methyl-
RN: 93168-21-9
InChIKey: HLSUDJGUXSUTPW-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H12-Cl-Hg-N3-O3

Molecular Weight

  • 436.2596
 
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Names and Synonyms

Synonyms

  • 3-Chloromercuri-4-methoxy-8-methyl-1,6,8-triazabicyclo(4.3.0)nonane-7,9-dione
  • Tetrahydro-4-(chloromercuri)-5-methoxy-N-methyl-1,2-pyridazinedicarboximide

Systematic Name

  • 1,2-Pyridazinedicarboximide, tetrahydro-4-(chloromercuri)-5-methoxy-N-methyl-

Registry Numbers

CAS Registry Number

  • 93168-21-9

System Generated Number

  • 0093168219

Structure Descriptors

InChI

1S/C8H13N3O3.ClH.Hg/c1-11-5-6(14-2)3-4-10(11)7(12)9-8(11)13;;/h3,6H,4-5H2,1-2H3,(H,9,12,13);1H;/q;;+1/p-1

InChIKey

HLSUDJGUXSUTPW-UHFFFAOYSA-M

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2230mg/kg (2230mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 143, Pg. 181, 1963.