2D Chemical StructureDatabase ID 192833
No renderable structure data available
SMILES
C1=CC=C2C(=C1)OC3=CC(=O)C(=O)C=C3O2Structure data verified · Database ID 192833
Chemical Intermediate
dibenzo-p-dioxin-2,3-dione
CAS 6859-47-8Product ID 491687
| Intermediates | dibenzo-p-dioxin-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 6859-47-8 |
| Database ID | 192833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dibenzo-p-dioxin-2,3-dione
dibenzo-p-dioxin-2,3-dione (CAS 6859-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6859-47-8
Database ID192833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 192833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)OC3=CC(=O)C(=O)C=C3O2
- 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 6859-47-8dibenzo-p-dioxin-2,3-dione
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