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name of ethylenediaminetetraacetic acid trisodium salt hydrate

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ethylenediaminetetraacetic acid trisodium salt hydrate
ethylenediaminetetraacetic acid trisodium salt hydrate

Chemical names and formulas

formula | (NaO_2CCH_2)_2NCH_2CH_2N(CH_2CO_2Na)CH_2CO_2H·xH_2O Hill formula | C_10H_15N_2Na_3O_9 name | ethylenediaminetetraacetic acid trisodium salt hydrate IUPAC name | trisodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate hydrate alternate names | (ethylenedinitrilo)tetraacetic acid trisodium salt | trisodium 2-[2-[bis(2-keto-2-oxido-ethyl)amino]ethyl-(carboxymethyl)amino]acetate hydrate | trisodium 2-[2-[bis(2-oxido-2-oxo-ethyl)amino]ethyl-(carboxymethyl)amino]acetate hydrate | trisodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate hydrate | trisodium 2-[2-[bis(2-oxido-2-oxo-ethyl)amino]ethyl-(carboxymethyl)amino]ethanoate hydrate mass fractions | C (carbon) 31.9% | H (hydrogen) 4.02% | N (nitrogen) 7.45% | Na (sodium) 18.3% | O (oxygen) 38.3%
formula | (NaO_2CCH_2)_2NCH_2CH_2N(CH_2CO_2Na)CH_2CO_2H·xH_2O Hill formula | C_10H_15N_2Na_3O_9 name | ethylenediaminetetraacetic acid trisodium salt hydrate IUPAC name | trisodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate hydrate alternate names | (ethylenedinitrilo)tetraacetic acid trisodium salt | trisodium 2-[2-[bis(2-keto-2-oxido-ethyl)amino]ethyl-(carboxymethyl)amino]acetate hydrate | trisodium 2-[2-[bis(2-oxido-2-oxo-ethyl)amino]ethyl-(carboxymethyl)amino]acetate hydrate | trisodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate hydrate | trisodium 2-[2-[bis(2-oxido-2-oxo-ethyl)amino]ethyl-(carboxymethyl)amino]ethanoate hydrate mass fractions | C (carbon) 31.9% | H (hydrogen) 4.02% | N (nitrogen) 7.45% | Na (sodium) 18.3% | O (oxygen) 38.3%

Structure diagram

Structure diagram
Structure diagram

Basic properties

molar mass | 376.2 g/mol phase | solid (at STP) melting point | 300 °C
molar mass | 376.2 g/mol phase | solid (at STP) melting point | 300 °C

Units

Chemical identifiers

CAS number | 85715-60-2 PubChem CID number | 16211179 PubChem SID number | 24846730 SMILES identifier | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.[Na+].[Na+].[Na+] InChI identifier | InChI=1/C10H16N2O8.3Na.H2O/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);;;;1H2/q;3*+1;/p-3/fC10H13N2O8.3Na.H2O/h13H;;;;/q-3;3m; MDL number | MFCD00149675
CAS number | 85715-60-2 PubChem CID number | 16211179 PubChem SID number | 24846730 SMILES identifier | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.[Na+].[Na+].[Na+] InChI identifier | InChI=1/C10H16N2O8.3Na.H2O/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);;;;1H2/q;3*+1;/p-3/fC10H13N2O8.3Na.H2O/h13H;;;;/q-3;3m; MDL number | MFCD00149675