1,2-Ethanediaminium diacetate
CC(=O)[O-].CC(=O)[O-].C(C[NH3+])[NH3+]
InChI=1S/C2H8N2.2C2H4O2/c3-1-2-4;2*1-2(3)4/h1-4H2;2*1H3,(H,3,4)
SAXQBSJDTDGBHS-UHFFFAOYSA-N
CSID:2073071, http://www.chemspider.com/Chemical-Structure.2073071.html (accessed 16:31, Apr 19, 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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