Cas no 14689-29-3 (Zincate(2-),[[N,N'-1,2-ethanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-, potassium (1:2), (OC-6-21)-)

Zincate(2-),[[N,N'-1,2-ethanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-, potassium (1:2), (OC-6-21)- structure
14689-29-3 structure
Product Name:Zincate(2-),[[N,N'-1,2-ethanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-, potassium (1:2), (OC-6-21)-
CAS No:14689-29-3
MF:C10H12K2N2O8Zn
MW:431.816481590271
CID:146711
PubChem ID:84595
Update Time:2025-04-19

Zincate(2-),[[N,N'-1,2-ethanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-, potassium (1:2), (OC-6-21)- Chemical and Physical Properties

Names and Identifiers

    • Zincate(2-),[[N,N'-1,2-ethanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-, potassium (1:2), (OC-6-21)-
    • dipotassium [[N,N'-ethylenebis[N-(carboxylatomethyl)glycinato]](4-)-N,N',O,O',ON,ON']zincate(2-)
    • Dipotassium ((N,N'-ethylenebis(N-(carboxylatomethyl)glycinato))(4-)-N,N',O,O',ON,ON')zincate(2-)
    • Potassium zinc ethylenediaminetetraacetate
    • Zincate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO
    • Zincate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, potassium (1:2), (OC-6-21)-
    • Zincate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, dipotassium, (OC-6-21)-
    • Einecs 238-729-3
    • Ethylenediamine-N,N,N',N'-tetraacetic acid dipotassium-zinc salt
    • Zincate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappao)methyl)glycinato-kappan,kappao))(4-))-, dipotassium, (oc-6-21)-
    • NS00131257
    • Zincate(2-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, dipotassium, (OC-6-21)-
    • dipotassium;zinc;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate
    • 14689-29-3
    • dipotassium [[N,N/'-ethylenebis[N-(carboxylatomethyl)glycinato]](4-)-N,N/',O,O/',ON,ON/']zincate(2-)
    • DTXSID5065807
    • Inchi： 1S/C10H16N2O8.2K.Zn/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;/q;2*+1;+2/p-4
    • InChI Key： HALPFWFCTAYLEL-UHFFFAOYSA-J
    • SMILES： [Zn+2].[K+].[K+].[O-]C(CN(CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-])=O

Computed Properties

  • Exact Mass: 429.91586
  • Monoisotopic Mass: 429.915926
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 7
  • Complexity: 293
  • Covalently-Bonded Unit Count: 4
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 167

Experimental Properties

  • Density: g/cm3
  • Boiling Point: 614.2°Cat760mmHg
  • Flash Point: 325.2°C
  • PSA: 167

Zincate(2-),[[N,N'-1,2-ethanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-, potassium (1:2), (OC-6-21)- Related Literature

14689-29-3 (Zincate(2-),[[N,N'-1,2-ethanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-, potassium (1:2), (OC-6-21)-) Related Products

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