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Substance Name: Diethyldithiocarbamic acid zinc salt
RN: 14324-55-1
UNII: ICW4708Z8G
InChIKey: WURFBLWHRSQCOI-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Fungicide, Bactericide, Wood Preservative
  • Mutation Data
  • Skin / Eye Irritant
  • Tumor Data

Molecular Formulas

  • C10-H20-N2-S4-Zn
  • C10-H22-N2-S4.Zn

Molecular Weight

  • 365.9676
 
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Names and Synonyms

Name of Substance

  • Diethyldithiocarbamic acid zinc salt

Synonyms

  • AI3-14877
  • Bis(diethyldithiocarbamato)zinc
  • Carbamodithioic acid, diethyl-, zinc salt
  • CCRIS 4908
  • Diethyldithiocarbamic acid zinc salt
  • EC 238-270-9
  • EINECS 238-270-9
  • Ethazate
  • Ethyl cymate
  • Ethyl zimate
  • Ethyl Ziram
  • Ethylzimate
  • Hermat ZDK
  • HSDB 2907
  • Nocceler EZ
  • NSC 177699
  • Soxinol EZ
  • UNII-ICW4708Z8G
  • Vulcacure ZE
  • Vulkacit LDA
  • Vulkacit ZDK
  • Zimate, ethyl
  • Zinc bis(diethyldithiocarbamate)
  • Zinc diethylcarbamodithioate
  • Zinc diethyldithiocarbamate
  • Zinc diethyldithiocarbamate (VAN)
  • Zinc N,N-diethyldithiocarbamate
  • Zinc, bis(diethylcarbamodithioato-S,S')-, (T-4)-
  • Zinc, bis(diethyldithiocarbamato)
  • Zinc, tetrakis(diethylcarbamodithioato)di-

Systematic Names

  • Zinc bis(diethyldithiocarbamate)
  • Zinc diethyldithiocarbamate
  • Zinc, bis(diethylcarbamodithioato-kappaS,kappaS')-, (T-4)-
  • Zinc, bis(diethylcarbamodithioato-S,S')-
  • Zinc, bis(diethylcarbamodithioato-S,S')-, (beta-4)-
  • Zinc, bis(diethylcarbamodithioato-S,S')-, (T-4)- (9CI)
  • Zinc, bis(diethyldithiocarbamato)-
  • Zinc, bis(diethyldithiocarbamato)- (VAN) (8CI)
  • Zinc, bis(N,N-diethylcarbamodithioato-kappaS,kappaS')-, (T-4)-

Superlist Name

  • Zinc diethyldithiocarbamate

Registry Numbers

CAS Registry Number

  • 14324-55-1

FDA UNII

  • ICW4708Z8G

Other Registry Numbers

  • 115028-55-2
  • 120092-57-1
  • 136-94-7
  • 14460-21-0
  • 15465-13-1
  • 18445-58-4
  • 32733-02-1
  • 39456-86-5
  • 880359-15-9
  • 905572-85-2
  • 92481-10-2

System Generated Number

  • 0014324551

Molecular Formulas

Molecular Formulas

  • C10-H20-N2-S4-Zn
  • C10-H22-N2-S4.Zn

Molecular Formula Fragments

  • C10-H22-N2-S4
  • COMPONENT
  • Zn

Structure Descriptors

InChI

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

InChIKey

WURFBLWHRSQCOI-UHFFFAOYSA-N

Smiles

CCN(CC)C1=S[Zn+2]2([SH-]1)[SH-]C(=S2)N(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 142mg/kg (142mg/kg)   Kobunshi Kako. Polymer Applications. Vol. 26, Pg. 358, 1977.
mouse LD50 oral 1400mg/kg (1400mg/kg)   Farmakologiya i Toksikologiya Vol. 32, Pg. 356, 1969.
rabbit LD50 oral 400mg/kg (400mg/kg)   International Polymer Science and Technology. Vol. 3, Pg. 93, 1976.
rat LD50 oral 700mg/kg (700mg/kg)   Farmakologiya i Toksikologiya Vol. 32, Pg. 356, 1969.