pentaammonium hydrogen [[[ethylenebis[nitrilobis(methylene)]]tetrakis[phosphonato]](8-)]nickelate(6-)

Modify Date: 2025-10-06 17:39:18

pentaammonium hydrogen [[[ethylenebis[nitrilobis(methylene)]]tetrakis[phosphonato]](8-)]nickelate(6-) Structure
pentaammonium hydrogen [[[ethylenebis[nitrilobis(methylene)]]tetrakis[phosphonato]](8-)]nickelate(6-) structure
Common Name pentaammonium hydrogen [[[ethylenebis[nitrilobis(methylene)]]tetrakis[phosphonato]](8-)]nickelate(6-)
CAS Number 68958-86-1 Molecular Weight 577.95400
Density N/A Boiling Point 878.7ºC at 760 mmHg
Molecular Formula C6H33N7NiO12P4 Melting Point N/A
MSDS N/A Flash Point 485.2ºC

 Names

Name pentaazanium,hydron,nickel(2+),N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine

 Chemical & Physical Properties

Boiling Point 878.7ºC at 760 mmHg
Molecular Formula C6H33N7NiO12P4
Molecular Weight 577.95400
Flash Point 485.2ºC
Exact Mass 577.04900
PSA 297.70000
LogP 0.62710
InChIKey RJTJEKOEBGARPT-UHFFFAOYSA-L
SMILES O=P([O-])([O-])CN(CCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])CP(=O)([O-])[O-].[H+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[Ni+2]
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.