Registration Dossier
Registration Dossier
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EC number: 217-895-0 | CAS number: 2001-94-7
Reference substances
- IUPAC name:
- dipotassium dihydrogen 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate
Inventory
- EC number:
- 217-895-0
- EC name:
- Dipotassium dihydrogen ethylenediaminetetraacetate
- CAS number:
- 2001-94-7
- CAS number:
- 2001-94-7
Synonyms
- Names:
- 1,2-Diaminoethane-n,n,n',n'-tetra-acetic acid dipotassium salt
- Acetic acid, (ethylenedinitrilo)tetra-, dipotassium salt
- Dipotassium EDTA
- Dipotassium edta
- Dipotassium ethylenediaminetetraacetate
- EDTA dipotassium salt
- Edta dipotassium salt
- Ethylene diaminetetra acetic acid dipotassium
- Ethylenediaminetetra-acetic acid dipotassium salt
- Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, dipotassium salt
- Identifier:
- CAS number
- 25102-12-9
- Identifier:
- IUPAC name
- Dipotassium ethylenediaminetetraacetate dihydrate
- Identifier:
- common name
- EDTA dipotassium salt
- Identifier:
- common name
- Edathamil
- Identifier:
- common name
- Potassium ethylenediaminetetraacetate dibasic
- Identifier:
- other: SMILES notation
- C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]
- Identifier:
- other: Molecular formula
- C10H16N2O8.2K
- Identifier:
- other: Molecular formula
- C10H18K2N2O10
- Identifier:
- other: InChl
- InChI=1/C10H16N2O8.2K/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;2*+1/p-4
- Identifier:
- other: InChl
- InChI=1S/C10H16N2O8.2K.2H2O/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);;;2*1H2/q;2*+1;;/p-2
- Identifier:
- other: SMILES notation
- [K+].[K+].[O-]C(=O)CN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]
- dipotassium dihydrogen 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate
Molecular and structural information
- Molecular formula:
- C10H14N2O8.2K
- Molecular weight:
- 368.423
- SMILES notation:
- O=C(O)CN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)O.[K+].[K+]
- InChl:
- 1S/C10H16N2O8.2K/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;2*+1/p-2
- Structural formula:
Related substances
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