2D Chemical StructureDatabase ID 12746366
No renderable structure data available
SMILES
C1(=O)C(C(=O)NC(=O)N1)([N+](=O)[O-])BrStructure data verified · Database ID 12746366
Chemical Intermediate
5-bromo-5-nitro-1,3-diazinane-2,4,6-trione
CAS 73730-97-9Product ID 506109
| Intermediates | 5-bromo-5-nitro-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 73730-97-9 |
| Database ID | 12746366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-5-nitro-1,3-diazinane-2,4,6-trione
5-bromo-5-nitro-1,3-diazinane-2,4,6-trione (CAS 73730-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73730-97-9
Database ID12746366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12746366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=O)C(C(=O)NC(=O)N1)([N+](=O)[O-])Br
- 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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