2D Chemical StructureDatabase ID 36934
No renderable structure data available
SMILES
C1=CC(=C(C2=C1OC3=CC(=C(C=C3O2)Cl)Cl)Cl)ClStructure data verified · Database ID 36934
Chemical Intermediate
1,2,7,8-Tetrachlorodibenzo-P-dioxin
CAS 34816-53-0Product ID 727911
| Intermediates | 1,2,7,8-Tetrachlorodibenzo-P-dioxin |
|---|---|
| IUPAC Name | — |
| CAS Number | 34816-53-0 |
| Database ID | 36934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,7,8-Tetrachlorodibenzo-P-dioxin
1,2,7,8-Tetrachlorodibenzo-P-dioxin (CAS 34816-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34816-53-0
Database ID36934
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 36934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C2=C1OC3=CC(=C(C=C3O2)Cl)Cl)Cl)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 34816-53-01,2,7,8-Tetrachlorodibenzo-P-dioxin
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