2D Chemical StructureDatabase ID 13263253
No renderable structure data available
SMILES
C1N(CN(CN1C(=O)CBr)C(=O)CBr)C(=O)CBrStructure data verified · Database ID 13263253
Chemical Intermediate
1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
CAS 92531-02-7Product ID 728629
| Intermediates | 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one) |
|---|---|
| IUPAC Name | — |
| CAS Number | 92531-02-7 |
| Database ID | 13263253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one) (CAS 92531-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92531-02-7
Database ID13263253
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13263253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1N(CN(CN1C(=O)CBr)C(=O)CBr)C(=O)CBr
- 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 92531-02-71,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
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