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pentaammonium pentahydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate

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Formula: C9H28 N3 O15 P5 . 5 H3 N
CAS: 93919-70-1

Identification

Structural Formula
pentaammonium pentahydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate
CAS:
93919-70-1
EINECS:
Molecular Formula:
C9H28 N3 O15 P5 . 5 H3 N
MDL:
Synonym:
pentaammonium pentahydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate ; Diethylenetriaminepenta-(methylenephosphonic acid) pentaammonium salt ; Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, pentaammonium salt (9CI)




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Properties for pentaammonium pentahydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate

Molecular Weight:
4375.199545 g·mol−1
Boiling point:
1117.6°C at 760 mmHg
Flash point:
629.7°C
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MSDS:
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