2D Chemical StructureDatabase ID 184066
No renderable structure data available
SMILES
C1=C2C(=CC(=C1Br)Br)OC3=C(O2)C(=CC(=C3Br)Br)BrStructure data verified · Database ID 184066
Chemical Intermediate
1,2,4,7,8-pentabromodibenzo-p-dioxin
CAS 109333-35-9Product ID 658391
| Intermediates | 1,2,4,7,8-pentabromodibenzo-p-dioxin |
|---|---|
| IUPAC Name | — |
| CAS Number | 109333-35-9 |
| Database ID | 184066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,4,7,8-pentabromodibenzo-p-dioxin
1,2,4,7,8-pentabromodibenzo-p-dioxin (CAS 109333-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109333-35-9
Database ID184066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 184066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC(=C1Br)Br)OC3=C(O2)C(=CC(=C3Br)Br)Br
- 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 109333-35-91,2,4,7,8-pentabromodibenzo-p-dioxin
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