2D Chemical StructureDatabase ID 37924
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)OC3=C(O2)C(=CC=C3)ClStructure data verified · Database ID 37924
Chemical Intermediate
1,6-dichlorodibenzo-p-dioxin
CAS 38178-38-0Product ID 407349
| Intermediates | 1,6-dichlorodibenzo-p-dioxin |
|---|---|
| IUPAC Name | — |
| CAS Number | 38178-38-0 |
| Database ID | 37924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,6-dichlorodibenzo-p-dioxin
1,6-dichlorodibenzo-p-dioxin (CAS 38178-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38178-38-0
Database ID37924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37924
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(=C1)Cl)OC3=C(O2)C(=CC=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 38178-38-01,6-dichlorodibenzo-p-dioxin
Complete inquiry