2D Chemical StructureDatabase ID 86583314
No renderable structure data available
SMILES
C1CN(C(=O)C(=O)N1[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 86583314
Chemical Intermediate
1,4-dinitropiperazine-2,3-dione
CAS 165896-98-0Product ID 247905
| Intermediates | 1,4-dinitropiperazine-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 165896-98-0 |
| Database ID | 86583314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-dinitropiperazine-2,3-dione
1,4-dinitropiperazine-2,3-dione (CAS 165896-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165896-98-0
Database ID86583314
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86583314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)C(=O)N1[N+](=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 165896-98-01,4-dinitropiperazine-2,3-dione
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