hexaammonium tetrahydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate structure
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Common Name | hexaammonium tetrahydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate | ||
|---|---|---|---|---|
| CAS Number | 93919-71-2 | Molecular Weight | 675.38200 | |
| Density | N/A | Boiling Point | 1139.6ºC at 760mmHg | |
| Molecular Formula | C9H46N9O15P5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 643ºC | |
| Name | hexaazanium,N-[2-[bis(phosphonatomethyl)amino]ethyl]-N,N',N'-tris(phosphonatomethyl)ethane-1,2-diamine,hydron |
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| Synonym | More Synonyms |
| Boiling Point | 1139.6ºC at 760mmHg |
|---|---|
| Molecular Formula | C9H46N9O15P5 |
| Molecular Weight | 675.38200 |
| Flash Point | 643ºC |
| Exact Mass | 675.18000 |
| PSA | 365.86000 |
| InChIKey | OGXFLDLTYOMHDI-UHFFFAOYSA-N |
| SMILES | O=P([O-])([O-])CN(CCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])CCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[H+].[H+].[H+].[H+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+] |
| Hexaammonium tetrahydrogen (((phosphonatomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate |
| EINECS 300-054-8 |
| Phosphonic acid,(((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-,hexaammonium salt |