2D Chemical StructureDatabase ID 674148
No renderable structure data available
SMILES
CCN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)CStructure data verified · Database ID 674148
Chemical Intermediate
8-chloro-7-ethyl-1,3-dimethylpurine-2,6-dione
CAS 25314-95-8Product ID 355022
| Intermediates | 8-chloro-7-ethyl-1,3-dimethylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 25314-95-8 |
| Database ID | 674148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-7-ethyl-1,3-dimethylpurine-2,6-dione
8-chloro-7-ethyl-1,3-dimethylpurine-2,6-dione (CAS 25314-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25314-95-8
Database ID674148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 674148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(N=C1Cl)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 25314-95-88-chloro-7-ethyl-1,3-dimethylpurine-2,6-dione
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