2D Chemical StructureDatabase ID 72183427
No renderable structure data available
SMILES
C1=C(N=C(C2N1C=NC=N2)Br)BrStructure data verified · Database ID 72183427
Chemical Intermediate
7,9-dibromo-9aH-pyrazino[1,2-a][1,3,5]triazine
CAS 1823346-73-1Product ID 283558
| Intermediates | 7,9-dibromo-9aH-pyrazino[1,2-a][1,3,5]triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823346-73-1 |
| Database ID | 72183427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,9-dibromo-9aH-pyrazino[1,2-a][1,3,5]triazine
7,9-dibromo-9aH-pyrazino[1,2-a][1,3,5]triazine (CAS 1823346-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823346-73-1
Database ID72183427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72183427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(C2N1C=NC=N2)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 1823346-73-17,9-dibromo-9aH-pyrazino[1,2-a][1,3,5]triazine
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