2D Chemical StructureDatabase ID 11632988
No renderable structure data available
SMILES
C1OC2=CC(=C(C=C2O1)I)SC3=NC4=NC=NC(=C4N3)NStructure data verified · Database ID 11632988
Chemical Intermediate
8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9H-purin-6-amine
CAS 873436-89-6Product ID 752951
| Intermediates | 8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9H-purin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 873436-89-6 |
| Database ID | 11632988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9H-purin-6-amine
8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9H-purin-6-amine (CAS 873436-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873436-89-6
Database ID11632988
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11632988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=CC(=C(C=C2O1)I)SC3=NC4=NC=NC(=C4N3)N
- 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 873436-89-68-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9H-purin-6-amine
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