2D Chemical StructureDatabase ID 15979306
No renderable structure data available
SMILES
S1C(C#N)=C(B2OC(C)(C)C(C)(C)O2)C=C1B1OC(C)(C)C(C)(C)O1Structure data verified · Database ID 15979306
Chemical Intermediate
2,2'-(5-CYANOTHIOPHENE-2,4-DIYL)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE)
CAS 916454-57-4Product ID 733480
| Intermediates | 2,2'-(5-CYANOTHIOPHENE-2,4-DIYL)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE) |
|---|---|
| IUPAC Name | — |
| CAS Number | 916454-57-4 |
| Database ID | 15979306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2'-(5-CYANOTHIOPHENE-2,4-DIYL)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE)
2,2'-(5-CYANOTHIOPHENE-2,4-DIYL)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE) (CAS 916454-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916454-57-4
Database ID15979306
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15979306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(C#N)=C(B2OC(C)(C)C(C)(C)O2)C=C1B1OC(C)(C)C(C)(C)O1
- 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 916454-57-42,2'-(5-CYANOTHIOPHENE-2,4-DIYL)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE)
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