2D Chemical StructureDatabase ID 9863943
No renderable structure data available
SMILES
C1(=O)N(C(=O)N(C(=O)N1Br)Br)BrStructure data verified · Database ID 9863943
Chemical Intermediate
1,3,5-tribromo-1,3,5-triazinane-2,4,6-trione
CAS 17497-85-7Product ID 684751
| Intermediates | 1,3,5-tribromo-1,3,5-triazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 17497-85-7 |
| Database ID | 9863943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,5-tribromo-1,3,5-triazinane-2,4,6-trione
1,3,5-tribromo-1,3,5-triazinane-2,4,6-trione (CAS 17497-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17497-85-7
Database ID9863943
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9863943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=O)N(C(=O)N(C(=O)N1Br)Br)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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CAS 17497-85-71,3,5-tribromo-1,3,5-triazinane-2,4,6-trione
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