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tetrasodium ethylenediaminetetraacetate

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tetrasodium ethylenediaminetetraacetate
tetrasodium ethylenediaminetetraacetate

Chemical names and formulas

formula | (NaOCOCH_2)_4N_2(CH_2)_2 Hill formula | C_10H_12N_2Na_4O_8 name | tetrasodium ethylenediaminetetraacetate IUPAC name | tetrasodium 2-[2-(bis(carboxylatomethyl)amino)ethyl-(carboxylatomethyl)amino]acetate alternate names | ethylenediaminetetraacetic acid tetrasodium salt | tetrasodium EDTA mass fractions | C (carbon) 31.6% | H (hydrogen) 3.18% | N (nitrogen) 7.37% | Na (sodium) 24.2% | O (oxygen) 33.7%
formula | (NaOCOCH_2)_4N_2(CH_2)_2 Hill formula | C_10H_12N_2Na_4O_8 name | tetrasodium ethylenediaminetetraacetate IUPAC name | tetrasodium 2-[2-(bis(carboxylatomethyl)amino)ethyl-(carboxylatomethyl)amino]acetate alternate names | ethylenediaminetetraacetic acid tetrasodium salt | tetrasodium EDTA mass fractions | C (carbon) 31.6% | H (hydrogen) 3.18% | N (nitrogen) 7.37% | Na (sodium) 24.2% | O (oxygen) 33.7%

Structure diagram

Structure diagram
Structure diagram
vertex count | 24 edge count | 19 Schultz index | 3346 Wiener index | 910 Hosoya index | 4736 Balaban index | 4.349
vertex count | 24 edge count | 19 Schultz index | 3346 Wiener index | 910 Hosoya index | 4736 Balaban index | 4.349

Basic properties

molar mass | 380.17 g/mol phase | solid (at STP) melting point | 300 °C density | 6.9 g/cm^3
molar mass | 380.17 g/mol phase | solid (at STP) melting point | 300 °C density | 6.9 g/cm^3

Units

Solid properties (at STP)

density | 6.9 g/cm^3
density | 6.9 g/cm^3

Units

Chemical identifiers

CAS number | 64-02-8 Beilstein number | 3828865 PubChem CID number | 6144 SMILES identifier | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+] InChI identifier | InChI=1/C10H16N2O8.4Na/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;4*+1/p-4/fC10H12N2O8.4Na/q-4;4m EU number | 200-573-9 RTECS number | AH5075000
CAS number | 64-02-8 Beilstein number | 3828865 PubChem CID number | 6144 SMILES identifier | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+] InChI identifier | InChI=1/C10H16N2O8.4Na/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;4*+1/p-4/fC10H12N2O8.4Na/q-4;4m EU number | 200-573-9 RTECS number | AH5075000

NFPA label

NFPA label
NFPA label
NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 0
NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 0

Toxicity properties

RTECS classes | primary irritant
RTECS classes | primary irritant

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