2D Chemical StructureDatabase ID 702242
No renderable structure data available
SMILES
CN1C2=C(N=C1Br)N(C(=O)NC2=O)CStructure data verified · Database ID 702242
Chemical Intermediate
8-bromo-3,7-dimethylpurine-2,6-dione
CAS 15371-15-0Product ID 224408
| Intermediates | 8-bromo-3,7-dimethylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 15371-15-0 |
| Database ID | 702242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-3,7-dimethylpurine-2,6-dione
8-bromo-3,7-dimethylpurine-2,6-dione (CAS 15371-15-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15371-15-0
Database ID702242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 702242
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)NC2=O)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 15371-15-08-bromo-3,7-dimethylpurine-2,6-dione
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