2D Chemical StructureDatabase ID 21275
No renderable structure data available
SMILES
C1=C(NC(=N1)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 21275
Chemical Intermediate
2,5-dinitro-1H-imidazole
CAS 5213-49-0Product ID 443140
| Intermediates | 2,5-dinitro-1H-imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 5213-49-0 |
| Database ID | 21275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-dinitro-1H-imidazole
2,5-dinitro-1H-imidazole (CAS 5213-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5213-49-0
Database ID21275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(NC(=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 5213-49-02,5-dinitro-1H-imidazole
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