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- Charge
Scandium trinitrate
[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sc+3]
InChI=1S/3NO3.Sc/c3*2-1(3)4;/q3*-1;+3
DFCYEXJMCFQPPA-UHFFFAOYSA-N
CSID:145950, http://www.chemspider.com/Chemical-Structure.145950.html (accessed 09:42, Apr 23, 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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