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P,P'-[1,2-ethanediylbis[[[2-[[2-[bis(phosphonatomethyl)amino]ethyl](phosphonatomethyl)amino]ethyl]imino]methylene]]bis-Phosphonate ammonium salt (1:11)
[CAS# 93858-93-6]

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CAS#: 93858-93-6
Product: P,P'-[1,2-ethanediylbis[[[2-[[2-[bis(phosphonatomethyl)amino]ethyl](phosphonatomethyl)amino]ethyl]imino]methylene]]bis-Phosphonate ammonium salt (1:11)
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Identification
Name P,P'-[1,2-ethanediylbis[[[2-[[2-[bis(phosphonatomethyl)amino]ethyl](phosphonatomethyl)amino]ethyl]imino]methylene]]bis-Phosphonate ammonium salt (1:11)
Synonyms undecaammonium pentahydrogen [2,5,8,11,14,17-hexakis(phosphonatomethyl)-2,5,8,11,14,17-hexaazaoctadecane-1,18-diyl]bisphosphonate
Molecular Structure CAS#: 93858-93-6, P,P'-[1,2-ethanediylbis[[[2-[[2-[bis(phosphonatomethyl)amino]ethyl](phosphonatomethyl)amino]ethyl]imino]methylene]]bis-Phosphonate ammonium salt (1:11)
Molecular Formula C18H80N17O24P8
Molecular Weight 1166.72
CAS Registry Number 93858-93-6
EINECS 299-328-7
SMILES [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[O-]P([O-])(=O)CN(CP(=O)([O-])[O-])CCN(CCN(CCN(CCN(CCN(CP([O-])([O-])=O)CP([O-])([O-])=O)CP([O-])([O-])=O)CP([O-])([O-])=O)CP([O-])([O-])=O)CP([O-])([O-])=O
InChI 1S/C18H52N6O24P8.11H3N/c25-49(26,27)11-19(3-5-21(13-51(31,32)33)7-9-23(15-53(37,38)39)16-54(40,41)42)1-2-20(12-50(28,29)30)4-6-22(14-52(34,35)36)8-10-24(17-55(43,44)45)18-56(46,47)48;;;;;;;;;;;/h1-18H2,(H2,25,26,27)(H2,28,29,30)(H2,31,32,33)(H2,34,35,36)(H2,37,38,39)(H2,40,41,42)(H2,43,44,45)(H2,46,47,48);11*1H3/p-5
InChIKey QWORIGZVLUNZDN-UHFFFAOYSA-I
Properties
Boiling point 1524.2°C at 760 mmHg (Cal.)
Flash point 875.6°C (Cal.)
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