2D Chemical StructureDatabase ID 90017
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCBrStructure data verified · Database ID 90017
Chemical Intermediate
7-(2-bromoethyl)-1,3-dimethylpurine-2,6-dione
CAS 23146-05-6Product ID 347466
| Intermediates | 7-(2-bromoethyl)-1,3-dimethylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 23146-05-6 |
| Database ID | 90017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2-bromoethyl)-1,3-dimethylpurine-2,6-dione
7-(2-bromoethyl)-1,3-dimethylpurine-2,6-dione (CAS 23146-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23146-05-6
Database ID90017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90017
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)N(C1=O)C)N(C=N2)CCBr
- 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 23146-05-67-(2-bromoethyl)-1,3-dimethylpurine-2,6-dione
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