2D Chemical StructureDatabase ID 145710928
No renderable structure data available
SMILES
C12N=C(N=C3N1C(=NC(=N2)[O-])N=C(N3)[O-])[O-].[K+].[K+].[K+]Structure data verified · Database ID 145710928
Chemical Intermediate
Potassium 2,5,8-trioxo-6,8-dihydro-3aH,5H-1,3,3a1,4,6,7,9-heptaazaphenalene-1,3,4-triide
CAS 1488-99-9Product ID 725650
| Intermediates | Potassium 2,5,8-trioxo-6,8-dihydro-3aH,5H-1,3,3a1,4,6,7,9-heptaazaphenalene-1,3,4-triide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1488-99-9 |
| Database ID | 145710928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Potassium 2,5,8-trioxo-6,8-dihydro-3aH,5H-1,3,3a1,4,6,7,9-heptaazaphenalene-1,3,4-triide
Potassium 2,5,8-trioxo-6,8-dihydro-3aH,5H-1,3,3a1,4,6,7,9-heptaazaphenalene-1,3,4-triide (CAS 1488-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1488-99-9
Database ID145710928
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145710928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12N=C(N=C3N1C(=NC(=N2)[O-])N=C(N3)[O-])[O-].[K+].[K+].[K+]
- 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 1488-99-9Potassium 2,5,8-trioxo-6,8-dihydro-3aH,5H-1,3,3a1,4,6,7,9-heptaazaphenalene-1,3,4-triide
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