2D Chemical StructureDatabase ID 36613
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)OC3=C(O2)C=C(C=C3)ClStructure data verified · Database ID 36613
Chemical Intermediate
2,7-dichlorodibenzo-p-dioxin
CAS 33857-26-0Product ID 388600
| Intermediates | 2,7-dichlorodibenzo-p-dioxin |
|---|---|
| IUPAC Name | — |
| CAS Number | 33857-26-0 |
| Database ID | 36613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,7-dichlorodibenzo-p-dioxin
2,7-dichlorodibenzo-p-dioxin (CAS 33857-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33857-26-0
Database ID36613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 36613
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=C(C=C3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 33857-26-02,7-dichlorodibenzo-p-dioxin
Complete inquiry