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Trisodium hedta monohydrate

Base Information Edit
  • Chemical Name:Trisodium hedta monohydrate
  • CAS No.:313222-79-6
  • Molecular Formula:C10H18 N2 O7 . H2 O . 3 Na
  • Molecular Weight:0
  • Hs Code.:
  • European Community (EC) Number:683-616-8
  • UNII:463A7RIB6K
  • ChEMBL ID:CHEMBL2143932
  • DSSTox Substance ID:DTXSID6040793
  • Wikidata:Q27894799
  • Mol file:313222-79-6.mol
Trisodium hedta monohydrate

Synonyms:207386-87-6;Trisodium hedta monohydrate;N-(2-Hydroxyethyl)ethylenediaminetriacetic acid trisodium salt hydrate;313222-79-6;463A7RIB6K;trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate;hydrate;HEDTA-Na3;Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, trisodium salt hydrate;Sodium 2,2'-((2-((carboxylatomethyl)(2-hydroxyethyl)amino)ethyl)azanediyl)diacetate hydrate;Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, trisodium salt, monohydrate;Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)-, trisodium salt hydrate;Trisodium HEDTA hydrate;UNII-463A7RIB6K;CHEMBL2143932;DTXSID6040793;FHGJYTNPLCNRLG-UHFFFAOYSA-K;NCGC00093357-02;Q27894799;N-(2-Hydroxyethyl)ethylenediaminetriacetic acid trisodium salt hydrate, 99%;N-(2-hydroxyethyl)ethylenediaminetriaceticacid,trisodiumsalthydrate,85;N-(2-Hydroxyethyl)ethylenediamine-N,N',N'-triacetic acid trisodium salt hydrate;sodium 2,2'-(2-((carboxylatomethyl)(2-hydroxyethyl)amino)ethylazanediyl)diacetate hydrate

Suppliers and Price of Trisodium hedta monohydrate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 1 raw suppliers
Chemical Property of Trisodium hedta monohydrate Edit
Chemical Property:
  • PSA:147.84000 
  • LogP:-2.22780 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:8
  • Exact Mass:362.06779835
  • Heavy Atom Count:23
  • Complexity:289
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C(CN(CC(=O)[O-])CC(=O)[O-])N(CCO)CC(=O)[O-].O.[Na+].[Na+].[Na+]
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