2D Chemical StructureDatabase ID 46215799
No renderable structure data available
SMILES
CCCCCN1C2=C(C(=O)NC1=O)NC(=N2)ClStructure data verified · Database ID 46215799
Chemical Intermediate
8-chloro-3-pentyl-7H-purine-2,6-dione
CAS 862892-90-8Product ID 539782
| Intermediates | 8-chloro-3-pentyl-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 862892-90-8 |
| Database ID | 46215799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-3-pentyl-7H-purine-2,6-dione
8-chloro-3-pentyl-7H-purine-2,6-dione (CAS 862892-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862892-90-8
Database ID46215799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46215799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C2=C(C(=O)NC1=O)NC(=N2)Cl
- 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 862892-90-88-chloro-3-pentyl-7H-purine-2,6-dione
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