2D Chemical StructureDatabase ID 44629844
No renderable structure data available
SMILES
ClC1C(=CC=C(B2OB(C3C=CC(=C(C=3)Cl)Cl)OB(C3=CC=C(C(=C3)Cl)Cl)O2)C=1)ClStructure data verified · Database ID 44629844
Chemical Intermediate
2,4,6-Tris(3,4-dichlorophenyl)boroxin
CAS 1133798-41-0Product ID 772314
| Intermediates | 2,4,6-Tris(3,4-dichlorophenyl)boroxin |
|---|---|
| IUPAC Name | — |
| CAS Number | 1133798-41-0 |
| Database ID | 44629844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-Tris(3,4-dichlorophenyl)boroxin
2,4,6-Tris(3,4-dichlorophenyl)boroxin (CAS 1133798-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1133798-41-0
Database ID44629844
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44629844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C(=CC=C(B2OB(C3C=CC(=C(C=3)Cl)Cl)OB(C3=CC=C(C(=C3)Cl)Cl)O2)C=1)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 1133798-41-02,4,6-Tris(3,4-dichlorophenyl)boroxin
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