2D Chemical StructureDatabase ID 11240765
No renderable structure data available
SMILES
B1(OC2=CC=CC=C2O1)/C=C/CCStructure data verified · Database ID 11240765
Chemical Intermediate
2-[(E)-but-1-enyl]-1,3,2-benzodioxaborole
CAS 106094-36-4Product ID 30028
| Intermediates | 2-[(E)-but-1-enyl]-1,3,2-benzodioxaborole |
|---|---|
| IUPAC Name | — |
| CAS Number | 106094-36-4 |
| Database ID | 11240765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-but-1-enyl]-1,3,2-benzodioxaborole
2-[(E)-but-1-enyl]-1,3,2-benzodioxaborole (CAS 106094-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106094-36-4
Database ID11240765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11240765
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)/C=C/CC
- 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 106094-36-42-[(E)-but-1-enyl]-1,3,2-benzodioxaborole
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