2D Chemical StructureDatabase ID 3255350
No renderable structure data available
SMILES
B1(OC2=CC=CC=C2O1)C3=CC=C(C=C3)ClStructure data verified · Database ID 3255350
Chemical Intermediate
2-(4-chlorophenyl)-1,3,2-benzodioxaborole
CAS 6113-62-8Product ID 469380
| Intermediates | 2-(4-chlorophenyl)-1,3,2-benzodioxaborole |
|---|---|
| IUPAC Name | — |
| CAS Number | 6113-62-8 |
| Database ID | 3255350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-1,3,2-benzodioxaborole
2-(4-chlorophenyl)-1,3,2-benzodioxaborole (CAS 6113-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6113-62-8
Database ID3255350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3255350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC2=CC=CC=C2O1)C3=CC=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 6113-62-82-(4-chlorophenyl)-1,3,2-benzodioxaborole
Complete inquiry