CAS No: 68155-78-2, Chemical Name: heptasodium trihydrogen [[bis[2-[bis(phosphonatomethyl)amino]ethyl]amino]methyl]phosphonate
Chemical CAS Database with Global Chemical Suppliers - ChemNet
the physical and chemical property of 68155-78-2, heptasodium trihydrogen [[bis[2-[bis(phosphonatomethyl)amino]ethyl]amino]methyl]phosphonate is provided by ChemNet.com


   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

product Name heptasodium trihydrogen [[bis[2-[bis(phosphonatomethyl)amino]ethyl]amino]methyl]phosphonate
Synonyms 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
Molecular Formula C9H28N3Na7O15P5
Molecular Weight 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
CAS Registry Number 68155-78-2
EINECS 268-990-9
Molecular Structure 68155-78-2 heptasodium trihydrogen [[bis[2-[bis(phosphonatomethyl)amino]ethyl]amino]methyl]phosphonate
Boiling point 1003.3°C at 760 mmHg
Flash point 560.6°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description