Basic information
- CAS
17099-80-8- Standard SMILES
O=C([O-])CN(CCN(CC(=O)[O-])CC(=O)O)CC(=O)[O-].[Cr+3]- InChIKey
UQMVNJAMHAQOIR-UHFFFAOYSA-K- Molecular formula
- C10H13CrN2O8
- Average molar mass
- 341.21 g/mol
- Monoisotopic mass
- 341.007695
Names & identifiers
- Preferred name
- Chromium (III) Complex with Edetic Acid
- IUPAC
- 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;chromium(3+)
Names & synonyms
Chromate(1-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, hydrogen (1:1), (OC-6-21)-Chromate(1-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-kappaO)methyl]glycinato-kappaN,kappaO]](4-)]-, hydrogen (1:1), (OC-6-21)-RefChem:576872Chromium (III) Complex with Edetic AcidChromate(1-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, hydrogen (1:1), (OC-6-21)-chromium edetate17099-80-8Chromium ethylenediamine tetraacetateCHROMIC EDETATE2HKX8LK9BXDTXSID50168982UQMVNJAMHAQOIR-UHFFFAOYSA-K
Show more names
Hydrogen[(ethylenedinitrilo)tetraacetato]chromate(III)Chromate(1-), [(ethylenedinitrilo)tetraacetato]-, hydrogenChromium(3+) 2,2'-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}azanediyl)diacetateChromate(1-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-kappaO)methyl]glycinato-kappaN,kappaO]](4-)]-, hydrogen, (OC-6-21)-
Database identifiers
- CAS
Properties
Computed structural properties
- Topological polar surface area
- 164 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 351
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 InformationChromium (III) Complex with Edetic Acid: Does not have an individual approval but may be used under an appropriate group standard
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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