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   ChemNet > CAS > 67859-51-2 diammonium [[N,N'-ethylenebis[N-(carboxylatomethyl)glycinato]](4-)-N,N',O,O',ON,ON']zincate(2-)

67859-51-2 diammonium [[N,N'-ethylenebis[N-(carboxylatomethyl)glycinato]](4-)-N,N',O,O',ON,ON']zincate(2-)

Nombre del producto diammonium [[N,N'-ethylenebis[N-(carboxylatomethyl)glycinato]](4-)-N,N',O,O',ON,ON']zincate(2-)
Nombre en inglés diammonium [[N,N'-ethylenebis[N-(carboxylatomethyl)glycinato]](4-)-N,N',O,O',ON,ON']zincate(2-); 267-400-7; Zincate(2-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, diammonium, (OC-6-21-)-; zinc 2,2'-{ethane-1,2-diylbis[(carboxymethyl)imino]}diacetate ammoniate (1:1:2) (non-preferred name)
Fórmula molecular C10H20N4O8Zn
Peso Molecular 389.6968
InChI InChI=1/C10H16N2O8.2H3N.Zn/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*1H3;/q;;;+2/p-2
Número de registro CAS 67859-51-2
EINECS 267-400-7
Estructura Molecular 67859-51-2 diammonium [[N,N'-ethylenebis[N-(carboxylatomethyl)glycinato]](4-)-N,N',O,O',ON,ON']zincate(2-)
Punto de ebullición 614.2°C at 760 mmHg 
Punto de inflamación 325.2°C 
Presión de vapor 1.15E-16mmHg at 25°C
Símbolos de Peligro
Códigos de Riesgos
Descripción de Seguridad
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