2D Chemical StructureDatabase ID 1548797
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)NC(=N2)BrStructure data verified · Database ID 1548797
Chemical Intermediate
8-bromo-3-methyl-7H-purine-2,6-dione
CAS 93703-24-3Product ID 672487
| Intermediates | 8-bromo-3-methyl-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 93703-24-3 |
| Database ID | 1548797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-3-methyl-7H-purine-2,6-dione
8-bromo-3-methyl-7H-purine-2,6-dione (CAS 93703-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93703-24-3
Database ID1548797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1548797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)NC1=O)NC(=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 93703-24-38-bromo-3-methyl-7H-purine-2,6-dione
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