Potassium ferric ethylenediaminetetraacetate

potassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+)

Also Known As: Potassium ferric ethylenediaminetetraacetate|EINECS 259-411-0|2-methyl-5,5-diphenyl-[1,3]dioxane|EC 259-411-0|Ethylenediaminetetraacetic acid ferric potassium salt|IRON(3+) POTASSIUM ION(4-) EDTA|IRON(3+) ION POTASSIUM ION(4-) EDTA|Ethylene diaminetetraacetic acid ferric potassium salt|Potassium [[N,N'-ethylenebis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']ferrate(1-)|potassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+)|Ferrate(1-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, potassium (1:1), (OC-6-21)-|Ferrate(1-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, potassium, (OC-6-21)-|Ferrate(1-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, potassium, (OC-6-21)-|Potassium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')ferrate(1-)|Ferrate(1-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON1)-, potassium, (OC-6-21)-|ferric potassium 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate|Iron(3+) potassium 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate (1/1/1)|potassium,2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate,iron(3+)|259-411-0|Ferrate(1-), [[N,N'-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']-, potassium, (OC-6-21)-|Ferrate(1-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, potassium (1:1), (OC-6-21)-|Ferrate(1-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-kappaO)methyl]glycinato-kappaN,kappaO]](4-)]-, potassium (1:1), (OC-6-21)-|potassium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(3+)

Molecular Formula	C10H12FeKN2O8
Molecular Weight	382.958 g/mol
LogP	-10.41
Topological Polar Surface Area	167.0 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	10
Rotatable Bonds	11
Exact Mass	382.958
Heavy Atoms	22
Complexity	327.1

Chemical Identifiers

CAS Number	54959-35-2
SMILES	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[K+].[Fe+3]