2D Chemical StructureDatabase ID 3563615
No renderable structure data available
SMILES
B1(OC2=CC=CC=C2O1)CCCCBrStructure data verified · Database ID 3563615
Chemical Intermediate
2-(4-bromobutyl)-1,3,2-benzodioxaborole
CAS 142172-51-8Product ID 192774
| Intermediates | 2-(4-bromobutyl)-1,3,2-benzodioxaborole |
|---|---|
| IUPAC Name | — |
| CAS Number | 142172-51-8 |
| Database ID | 3563615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromobutyl)-1,3,2-benzodioxaborole
2-(4-bromobutyl)-1,3,2-benzodioxaborole (CAS 142172-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142172-51-8
Database ID3563615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3563615
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)CCCCBr
- 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 142172-51-82-(4-bromobutyl)-1,3,2-benzodioxaborole
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