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Copper(2+), di-m-hydroxybis(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-kN1,kN2)di-, chloride (1:2), stereoisomer (30698-64-7)

Identification
Name:Copper(2+), di-m-hydroxybis(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-kN1,kN2)di-, chloride (1:2), stereoisomer
Synonyms:Copper(2+),di-m-hydroxybis(N,N,N',N'-tetramethyl-1,2-ethanediamine-N,N')di-,dichloride, stereoisomer; Copper(2+), di-m-hydroxybis(N,N,N',N'-tetramethyl-1,2-ethanediamine-kN,kN')di-, dichloride, stereoisomer (9CI); Copper(2+),di-m-hydroxybis(N,N,N',N'-tetramethylethylenediamine)di-,dichloride (8CI); 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, copper complex;Di-m-hydroxo-bis[(N,N,N'.N'-tetramethylethylenediamine)copper(II)] chloride; Di-m-hydroxobis[(N,N,N',N'-tetramethylethylenediamine)copper] dichloride
CAS:30698-64-7
Molecular Formula: C12H34 Cu2 N4 O2 . 2 Cl
Molecular Weight: 464.42
InChI: InChI=1/2C6H16N2.2ClH.2Cu.2H2O/c2*1-7(2)5-6-8(3)4;;;;;;/h2*5-6H2,1-4H3;2*1H;;;2*1H2/q;;;;2*+2;;/p-4/r2C6H16N2.2ClCuHO/c2*1-7(2)5-6-8(3)4;2*1-2-3/h2*5-6H2,1-4H3;2*3H
Molecular Structure: (C12H34Cu2N4O2.2Cl) Copper(2+),di-m-hydroxybis(N,N,N',N'-tetramethyl-1,2-ethanediamine-N,N')di-,dichloride, stereoisomer...
Properties
Melting Point: 138-148 °C
Safety Data
 

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