2D Chemical StructureDatabase ID 90158346
No renderable structure data available
SMILES
CCN1C2=C(C(=NC=N2)Cl)N=C1IStructure data verified · Database ID 90158346
Chemical Intermediate
6-chloro-9-ethyl-8-iodopurine
CAS 1610703-69-9Product ID 683567
| Intermediates | 6-chloro-9-ethyl-8-iodopurine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1610703-69-9 |
| Database ID | 90158346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-9-ethyl-8-iodopurine
6-chloro-9-ethyl-8-iodopurine (CAS 1610703-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1610703-69-9
Database ID90158346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90158346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C(=NC=N2)Cl)N=C1I
- 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 1610703-69-96-chloro-9-ethyl-8-iodopurine
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