Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: EINECS 268-019-9
RN: 67989-89-3
InChIKey: LZQMKWAWOHWMEN-UHFFFAOYSA-G

Molecular Formula

  • C6-H12-Cu-N2-O12-P4.H.5K

Molecular Weight

  • 688.103
 
* 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

  • EINECS 268-019-9

Synonyms

  • EINECS 268-019-9
  • Pentapotassium cupric ethylenedi(nitrilodi(methylenephosphonate))

Systematic Names

  • Cuprate(6-), (((1,2-ethanediylbis((nitrilo-kappaN)bis(methylene)))tetrakis(phosphonato-kappaO))(8-))-, pentapotassium hydrogen, (OC-6-21)-
  • Cuprate(6-), ((P,P',P'',P'''-(1,2-ethanediylbis((nitrilo-kappaN)bis(methylene)))tetrakis(phosphonato-kappaO))(8-))-, potassium hydrogen (1:5:1), (OC-6-21)-
  • Pentapotassium hydrogen (((ethylenebis(nitrilobis(methylene)))tetrakis(phosphonato))(8-))cuprate(6-)

Registry Numbers

CAS Registry Number

  • 67989-89-3

System Generated Number

  • 0067989893

Molecular Formulas

Molecular Formula

  • C6-H12-Cu-N2-O12-P4.H.5K

Molecular Formula Fragments

  • C6-H12-Cu-N2-O12-P4
  • COMPONENT
  • H
  • K

Structure Descriptors

InChI

1S/C6H20N2O12P4.Cu.5K/c9-21(10,11)3-7(4-22(12,13)14)1-2-8(5-23(15,16)17)6-24(18,19)20;;;;;;/h1-6H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20);;;;;;/q;+2;5*+1/p-7

InChIKey

LZQMKWAWOHWMEN-UHFFFAOYSA-G

Smiles

[Cu+2].P(CN(CCN(CP([O-])([O-])=O)CP([O-])([O-])=O)CP([O-])(=O)[O-])([O-])(=O)[O-].[K+].[K+].[K+].[K+].[K+]