2D Chemical StructureDatabase ID 15185629
No renderable structure data available
SMILES
C1OC2=CC(=C(C=C2O1)I)IStructure data verified · Database ID 15185629
Chemical Intermediate
5,6-Diiodobenzo[d][1,3]dioxole
CAS 5876-52-8Product ID 747572
| Intermediates | 5,6-Diiodobenzo[d][1,3]dioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 5876-52-8 |
| Database ID | 15185629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-Diiodobenzo[d][1,3]dioxole
5,6-Diiodobenzo[d][1,3]dioxole (CAS 5876-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5876-52-8
Database ID15185629
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15185629
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)I
- 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 5876-52-85,6-Diiodobenzo[d][1,3]dioxole
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