Monoferrous edetate
Basic information
- CAS
21393-59-9- Standard SMILES
O=C([O-])CN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Fe+2].[H+].[H+]- InChIKey
JVXHQHGWBAHSSF-UHFFFAOYSA-L- Molecular formula
- C10H12FeN2O8.2H
- Average molar mass
- 346.07 g/mol
- Monoisotopic mass
- 346.009951
Overview
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Names & identifiers
- Preferred name
- Monoferrous edetate
- IUPAC
- 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydron;iron(2+)
Names & synonyms
WW6E870I2Bedta ironFETRILONIRON(II) EDTAMONOFERROUS EDETATEiron ethylenediaminetetraacetateFerrate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, hydrogen (1:2), (OC-6-21)-iron(ii) ethylenediaminetetraacetateFERROUS ETHYLENEDIAMINETETRAACETATE(DIHYDROGEN (ETHYLENEDINITRILO)TETRAACETATO)IRONDIHYDROGEN (ETHYLENEDIAMINETETRAACETATO(4-))FERRATE(2-)FERRATE(2-), ((N,N'-1,2-ETHANEDIYLBIS(N-((CARBOXY-.KAPPA.O)METHYL)GLYCINATO-.KAPPA.N,.KAPPA.O))(4-))-, HYDROGEN (1:2), (OC-6-21)-
Show more names
Ferrate(2-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, hydrogen (1:2), (OC-6-21)-RefChem:819306Iron-EDTAferrous edta21393-59-9Iron(II): EDTAEINECS 244-356-7UNII-WW6E870I2B
Database identifiers
- CAS
21393-59-9- PubChem CID
- 88882
- EC Number
- 244-356-7
Properties
Computed structural properties
- Topological polar surface area
- 167 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 293
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Ferrate(2-), [[N,Nâ²-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, hydrogen (1:2), (OC-6-21)-
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationFerrate(2-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, hydrogen (1:2), (OC-6-21)-: INACTIVE
Related reactions
0 records
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Compound notes
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