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Substance Name: Mercury, bis(diethyldithiocarbamato)-
RN: 14239-51-1
InChIKey: JHEGNJAPJQBVAU-UHFFFAOYSA-L

Classification Code

  • Organometallic

Molecular Formula

  • C10-H20-Hg-N2-S4

Molecular Weight

  • 497.136
 
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Names and Synonyms

Synonyms

  • AI3-19284
  • Bis(diethyldithiocarbamato)mercury
  • Carbamic acid, diethyldithio-, mercury(II) salt
  • Mercury di(diethyldithiocarbamate)
  • Mercury(II) diethyldithiocarbamate
  • Mercury, bis(diethylcarbamodithioato-S,S')-, (T-4)-
  • NSC 78666

Systematic Names

  • Mercury, bis(diethylcarbamodithioato-S,S')-
  • Mercury, bis(diethyldithiocarbamato)-

Registry Numbers

CAS Registry Number

  • 14239-51-1

System Generated Number

  • 0014239511

Structure Descriptors

InChI

1S/2C5H11NS2.Hg/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2/p-2

InChIKey

JHEGNJAPJQBVAU-UHFFFAOYSA-L

Smiles

[Hg+2]12([S-]=C(S1)N(CC)CC)[S-]=C(S2)N(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02505,
rat LD oral > 1gm/kg (1000mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 30, 1953.
rat LDLo intraperitoneal 100mg/kg (100mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 30, 1953.