- Charge
Sodium {2,2',2'',2'''-[1,2-ethanediyldi(nitrilo-kappaN)]tetraacetato-kappaO(4-)}ferrate(1-)
C1C[N+]2(CC(=O)O[Fe-2]234[N+]1(CC(=O)O3)CC(=O)O4)CC(=O)[O-].[Na+]
InChI=1S/C10H16N2O8.Fe.Na/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;+3;+1/p-4
MKWYFZFMAMBPQK-UHFFFAOYSA-J
CSID:34999383, http://www.chemspider.com/Chemical-Structure.34999383.html (accessed 11:00, Apr 20, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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