2D Chemical StructureDatabase ID 166767
No renderable structure data available
SMILES
[Ce+4].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-]Structure data verified · Database ID 166767
Chemical Intermediate
1.0nsolution
CAS 13093-17-9Product ID 725434
| Intermediates | 1.0nsolution |
|---|---|
| IUPAC Name | — |
| CAS Number | 13093-17-9 |
| Database ID | 166767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1.0nsolution
1.0nsolution (CAS 13093-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13093-17-9
Database ID166767
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Ce+4].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 13093-17-91.0nsolution
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