2D Chemical StructureDatabase ID 64127
No renderable structure data available
SMILES
CN1C2=C(N=C1Br)N(C(=O)N(C2=O)C)CStructure data verified · Database ID 64127
Chemical Intermediate
8-bromo-1,3,7-trimethylpurine-2,6-dione
CAS 10381-82-5Product ID 20834
| Intermediates | 8-bromo-1,3,7-trimethylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 10381-82-5 |
| Database ID | 64127 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-1,3,7-trimethylpurine-2,6-dione
8-bromo-1,3,7-trimethylpurine-2,6-dione (CAS 10381-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10381-82-5
Database ID64127
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64127
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(N=C1Br)N(C(=O)N(C2=O)C)C
- 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 10381-82-58-bromo-1,3,7-trimethylpurine-2,6-dione
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