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Molecule

Disodium Manganese Edta

CAS: 15375-84-5 · C10H12MnN2Na2O8

2D Structure

3D Structure

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Basic Information

CAS Registry Number
15375-84-5
Molecular Formula
C10H12MnN2Na2O8
Molecular Mass
389.13 g/mol

Identifiers

CAS Registry Number

15375-84-5

SMILES

O=C([O-])CN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Mn+2].[Na+].[Na+]

InChI Key

ZQHKAIDDHTYINE-UHFFFAOYSA-J

InChI

InChI=1S/C10H16N2O8.Mn.2Na/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;2*+1/p-4

Names and Synonyms

  • Disodium Manganese Edta Synonym
  • Manganate(2-), [[N,N′-1,2-ethanediylbis[N-[(carboxy-κO)methyl]glycinato-κN,κO]](4-)]-, sodium (1:2), (OC-6-21)- Synonym
  • Manganate(2-), [(ethylenedinitrilo)tetraacetato]-, disodium Synonym
  • Manganate(2-), [[N,N′-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N′,O,O′,ON,ON′]-, disodium, (OC-6-21)- Synonym
  • Sodium [(ethylenedinitrilo)tetraacetato]manganate(II) Synonym
  • Manganate(2-), [[N,N′-1,2-ethanediylbis[N-[(carboxy-κO)methyl]glycinato-κN,κO]](4-)]-, disodium, (OC-6-21)- Synonym
  • EDTA disodium manganese salt Synonym
  • Disodium manganese ethylenediaminetetraacetate Synonym
  • Sequestrene NA 2MN Synonym
  • Disodium manganese EDTA Synonym
  • Manganese disodium EDTA Synonym
  • Dissolvine E-Mn 13 Synonym
  • NSC 7345 Synonym
  • EDTA, manganese disodium salt Synonym
  • EDTA disodium manganese Synonym
  • Manganese EDTA disodium salt Synonym
  • Disodium EDTA manganese Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 389.13 g/mol CAS Common Chemistry
397.194 g/mol chempirical lib
Canonical SMILES [Na+].O=C1[O-][Mn+2]2345[O-]C(=O)C[N]5(C1)CC[N]4(CC(=O)[O-]2)CC(=O)[O-]3 CAS Common Chemistry
InChI InChI=1S/C10H16N2O8.Mn.2Na/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;2*+1/p-4 CAS Common Chemistry
InChI Key InChIKey=ZQHKAIDDHTYINE-UHFFFAOYSA-J CAS Common Chemistry
Name Disodium manganese EDTA CAS Common Chemistry
Heavy Atom Count 23 RDKit
Hydrogen Bond Acceptors 10 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 11 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 167.0 Ų RDKit
LogP -13.404500000000008 RDKit
-13.4045 RDKit
Molar Refractivity 52.90800000000002 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.6 RDKit
Exact Mass 388.976949004 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

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MW = 389.13 g/mol. Edit any field — others recompute live.

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