2D Chemical StructureDatabase ID 48888
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)OC3=C(O2)C(=CC(=C3)Cl)ClStructure data verified · Database ID 48888
Chemical Intermediate
1,3,7-trichlorodibenzo-p-dioxin
CAS 67028-17-5Product ID 486679
| Intermediates | 1,3,7-trichlorodibenzo-p-dioxin |
|---|---|
| IUPAC Name | — |
| CAS Number | 67028-17-5 |
| Database ID | 48888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,7-trichlorodibenzo-p-dioxin
1,3,7-trichlorodibenzo-p-dioxin (CAS 67028-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67028-17-5
Database ID48888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 48888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)OC3=C(O2)C(=CC(=C3)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 67028-17-51,3,7-trichlorodibenzo-p-dioxin
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