ChemNet > CAS > 68155-78-2 heptasodium trihydrogen [[bis[2-[bis(phosphonatomethyl)amino]ethyl]amino]methyl]phosphonate
68155-78-2 heptasodium trihydrogen [[bis[2-[bis(phosphonatomethyl)amino]ethyl]amino]methyl]phosphonate
| Nombre del producto |
heptasodium trihydrogen [[bis[2-[bis(phosphonatomethyl)amino]ethyl]amino]methyl]phosphonate |
| Nombre en inglés |
heptasodium trihydrogen [[bis[2-[bis(phosphonatomethyl)amino]ethyl]amino]methyl]phosphonate; DTPMPoNa7; Diethylene Triamine Penta (Methylene Phosphonic Acid) Pentasodium salt; phosphonic acid, [1,2-ethanediylnitrilobis(methylene)]pentakis-, sodium salt (1:7); sodium salt of diethylene triamine penta(menthylene phosphonic acid); Diethylenetriamine Penta(Methylene Phosphonic Acid) Heptasaodium Salt |
| Fórmula molecular |
C9H28N3Na7O15P5 |
| Peso Molecular |
734.1231 |
| InChI |
InChI=1/C9H28N3O15P5.7Na/c13-28(14,15)5-10(1-3-11(6-29(16,17)18)7-30(19,20)21)2-4-12(8-31(22,23)24)9-32(25,26)27;;;;;;;/h1-9H2,(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)(H2,25,26,27);;;;;;;/q;7*+1 |
| Número de registro CAS |
68155-78-2 |
| EINECS |
268-990-9 |
| Estructura Molecular |
![68155-78-2 heptasodium trihydrogen [[bis[2-[bis(phosphonatomethyl)amino]ethyl]amino]methyl]phosphonate](https://images-a.chemnet.com/suppliers/chembase/250/250367_1.gif)
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| Punto de ebullición |
1003.3°C at 760 mmHg |
| Punto de inflamación |
560.6°C |
| Presión de vapor |
0mmHg at 25°C |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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