2D Chemical StructureDatabase ID 5389035
No renderable structure data available
SMILES
C/C=C/CN1C2=C(N=C1Br)N(C(=O)NC2=O)CStructure data verified · Database ID 5389035
Chemical Intermediate
8-bromo-7-[(E)-but-2-enyl]-3-methylpurine-2,6-dione
CAS 666816-99-5Product ID 485585
| Intermediates | 8-bromo-7-[(E)-but-2-enyl]-3-methylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 666816-99-5 |
| Database ID | 5389035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-7-[(E)-but-2-enyl]-3-methylpurine-2,6-dione
8-bromo-7-[(E)-but-2-enyl]-3-methylpurine-2,6-dione (CAS 666816-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number666816-99-5
Database ID5389035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5389035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/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 666816-99-58-bromo-7-[(E)-but-2-enyl]-3-methylpurine-2,6-dione
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