2D Chemical StructureDatabase ID 12917860
No renderable structure data available
SMILES
CN1C=NC2=C1C(=O)N(C(=O)N2C)CCCCClStructure data verified · Database ID 12917860
Chemical Intermediate
1-(4-chlorobutyl)-3,7-dimethylpurine-2,6-dione
CAS 78449-22-6Product ID 518063
| Intermediates | 1-(4-chlorobutyl)-3,7-dimethylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 78449-22-6 |
| Database ID | 12917860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorobutyl)-3,7-dimethylpurine-2,6-dione
1-(4-chlorobutyl)-3,7-dimethylpurine-2,6-dione (CAS 78449-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78449-22-6
Database ID12917860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12917860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC2=C1C(=O)N(C(=O)N2C)CCCCCl
- 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 78449-22-61-(4-chlorobutyl)-3,7-dimethylpurine-2,6-dione
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