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hexaammonium tetraphosphate
[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]
InChI=1S/6H3N.4H3O4P/c;;;;;;4*1-5(2,3)4/h6*1H3;4*(H3,1,2,3,4)/p-6
LLJQYRMQKBWKKD-UHFFFAOYSA-H
CSID:23621000, http://www.chemspider.com/Chemical-Structure.23621000.html (accessed 17:27, Jun 6, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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