2D Chemical StructureDatabase ID 71743425
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=CS3)C=OStructure data verified · Database ID 71743425
Chemical Intermediate
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-3-carbaldehyde
CAS 1426082-56-5Product ID 195390
| Intermediates | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426082-56-5 |
| Database ID | 71743425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-3-carbaldehyde
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-3-carbaldehyde (CAS 1426082-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426082-56-5
Database ID71743425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=CS3)C=O
- 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 1426082-56-56-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-3-carbaldehyde
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