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(Ethylenediaminetetraacetato)ferrate(2-)

(Ethylenediaminetetraacetato)ferrate(2-) structure

(Ethylenediaminetetraacetato)ferrate(2-) 

structure
  • CAS No:

    15651-72-6

  • Formula:

    C10H12FeN2O8

  • Chemical Name:

    (Ethylenediaminetetraacetato)ferrate(2-)

  • Synonyms:

    Ferrate(2-),[[N,N′-1,2-ethanediylbis[N-[(carboxy-κO)methyl]glycinato-κN,κO]](4-)]-,(OC-6-21)-;Ferrate(2-),[[N,N′-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N′,O,O′,ON,ON′]-,(OC-6-21)-;Ferrate(2-),[(ethylenedinitrilo)tetraacetato]-;(OC-6-21)-[[N,N′-1,2-Ethanediylbis[N-[(carboxy-κO)methyl]glycinato-κN,κO]](4-)]ferrate(2-);(Ethylenedinitrilo)tetraacetatoferrate(2-);Ferrous ethylenediaminetetraacetate dianion;Iron(EDTA)2-;(Ethylenediaminetetraacetato)ferrate(2-);Iron(II)-EDTA;Versene photo catalyst;EDTA chelated iron;12558-60-0

Description

Ethylenediaminetetraacetatoferrate(2-) is an iron coordination entity.

(Ethylenediaminetetraacetato)ferrate(2-) Basic Attributes

344.06 g/mol

343.994301 g/mol

Characteristics

167 Ų

Drug Information

EDTA Fe(II)

(Ethylenediaminetetraacetato)ferrate(2-) Use and Manufacturing

Ferrate(2-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, ammonium (1:2), (OC-6-21)-: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:344.06
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:343.994301
Monoisotopic Mass:343.994301
Topological Polar Surface Area:167
Heavy Atom Count:21
Formal Charge:-2
Complexity:293
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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