2D Chemical StructureDatabase ID 3850187
No renderable structure data available
SMILES
CCCCN1C2=C(C(=O)NC1=O)N(C(=N2)CCl)CCCStructure data verified · Database ID 3850187
Chemical Intermediate
3-butyl-8-(chloromethyl)-7-propylpurine-2,6-dione
CAS 730992-64-0Product ID 504075
| Intermediates | 3-butyl-8-(chloromethyl)-7-propylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 730992-64-0 |
| Database ID | 3850187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butyl-8-(chloromethyl)-7-propylpurine-2,6-dione
3-butyl-8-(chloromethyl)-7-propylpurine-2,6-dione (CAS 730992-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number730992-64-0
Database ID3850187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3850187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C2=C(C(=O)NC1=O)N(C(=N2)CCl)CCC
- 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 730992-64-03-butyl-8-(chloromethyl)-7-propylpurine-2,6-dione
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