CAS No 30698-64-7 , Copper(2+), di-m-hydroxybis(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-kN1,kN2)di-, chloride (1:2), stereoisomer

Name: Copper(2+), di-m-hydroxybis(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-kN1,kN2)di-, chloride (1:2), stereoisomer
Synonyms: Di-m-hydroxobis[(N,N,N',N'-tetramethylethylenediamine)copper] dichloride; Copper(2+),di-m-hydroxybis(N,N,N',N'-tetramethylethylenediamine)di-,dichloride (8CI); 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, copper complex;Copper(2+), di-m-hydroxybis(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-kN1,kN2)di-, chloride (1:2), stereoisomer;Copper(2+),di-m-hydroxybis(N,N,N',N'-tetramethyl-1,2-ethanediamine-N,N')di-,dichloride, stereoisomer;Di-m-hydroxo-bis[(N,N,N'.N'-tetramethylethylenediamine)copper(II)] chloride; Copper(2+), di-m-hydroxybis(N,N,N',N'-tetramethyl-1,2-ethanediamine-kN,kN')di-, dichloride, stereoisomer (9CI);
CAS Registry Number:30698-64-7
Melting Point: 138-148 °C
Safety Statements:
Risk Statements 36/37/38
Safety Statements 24/25
WGK Germany 3

F 10-23
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
Risk Statements: 36/37/38
Molecular Formula: C12H34 Cu2 N4 O2 . 2 Cl
Molecular Structure:

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Risk Statements	36/37/38
Safety Statements	24/25
WGK Germany	3
F	10-23