CAS
93919-68-7 Purity
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93919-68-7 Purity
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![Pentaammonium pentahydrogen[[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate](https://resource.alfa-chemistry.com/structure/93919-70-1.gif)
![Hexaammonium tetrahydrogen[[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate](https://resource.alfa-chemistry.com/structure/93919-71-2.gif)
![Octaammonium dihydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate](https://resource.alfa-chemistry.com/structure/93919-73-4.gif)
![Nonaammonium hydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate](https://resource.alfa-chemistry.com/structure/93919-74-5.gif)
![Phosphonic acid,[1,2-ethanediylbis[[(phosphonomethyl)imino]-2,1-ethanediylnitrilobis(methylene)]]tetrakis-,hexasodium salt(9ci)](https://resource.alfa-chemistry.com/structure/93919-75-6.gif)
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Heptaammonium trihydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate
CAS
93919-72-3
Catalog Number
ACM93919723
Category
Other Products
Molecular Weight
692.412170 [g/mol]
Molecular Formula
C9H28N3O15P5.7H3N
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Specification
Synonyms
EINECS 300-055-3, 93919-72-3, Heptaammonium trihydrogen (((phosphonatomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate
IUPAC Name
heptaazanium;N-[2-[bis(phosphonatomethyl)amino]ethyl]-N,N,N-tris(phosphonatomethyl)ethane-1,2-diamine;hydron
Canonical SMILES
[H+].[H+].[H+].C(CN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])N(CCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]
InChI Key
YTUFNKYFUBDOKK-UHFFFAOYSA-N
Boiling Point
1161.4ºC at 760mmHg
Flash Point
656.2ºC
EC Number
300-055-3
Exact Mass
692.20700
H-Bond Acceptor
18
H-Bond Donor
7
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