2D Chemical StructureDatabase ID 12316965
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C(=O)NC(=O)C(=N2)BrStructure data verified · Database ID 12316965
Chemical Intermediate
2-benzyl-6-bromo-1,2,4-triazine-3,5-dione
CAS 61322-32-5Product ID 469958
| Intermediates | 2-benzyl-6-bromo-1,2,4-triazine-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 61322-32-5 |
| Database ID | 12316965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-6-bromo-1,2,4-triazine-3,5-dione
2-benzyl-6-bromo-1,2,4-triazine-3,5-dione (CAS 61322-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61322-32-5
Database ID12316965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12316965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2C(=O)NC(=O)C(=N2)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 61322-32-52-benzyl-6-bromo-1,2,4-triazine-3,5-dione
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