Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Zinc O,O'-diisopropyl bis(dithiocarbonate)
RN: 1000-90-4
InChIKey: SZNCKQHFYDCMLZ-UHFFFAOYSA-L

Molecular Formulas

  • C4-H8-O-S2.1/2Zn
  • C8-H14-O2-S4-Zn

Molecular Weight

  • 335.851
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Zinc O,O'-diisopropyl bis(dithiocarbonate)

Synonyms

  • AI3-24008
  • EINECS 213-680-0

Systematic Names

  • Carbonodithioic acid, O-(1-methylethyl) ester, zinc salt
  • Zinc O,O'-diisopropyl bis(dithiocarbonate)
  • Zinc, bis(O-(1-methylethyl) carbonodithioato-kappaS,kappaS')-, (T-4)-

Registry Numbers

CAS Registry Number

  • 1000-90-4

Other Registry Numbers

  • 33331-65-6
  • 395638-82-1
  • 42590-53-4
  • 681181-25-9
  • 89946-76-9

Related Registry Number

  • 108-25-8 (Parent)

System Generated Number

  • 0001000904

Molecular Formulas

Molecular Formulas

  • C4-H8-O-S2.1/2Zn
  • C8-H14-O2-S4-Zn

Molecular Formula Fragments

  • C4-H8-O-S2
  • COMPONENT
  • Zn

Structure Descriptors

InChI

1S/2C4H8OS2.Zn/c2*1-3(2)5-4(6)7;/h2*3H,1-2H3,(H,6,7);/q;;+2/p-2

InChIKey

SZNCKQHFYDCMLZ-UHFFFAOYSA-L

Smiles

O(C(C)C)C([S-])=S.[Zn+2].O(C([S-])=S)C(C)C