2D Chemical StructureDatabase ID 53429017
No renderable structure data available
SMILES
ClC1=C(B2OC(C)(C)C(C)(C)O2)C=C(S1)ClStructure data verified · Database ID 53429017
Chemical Intermediate
2-(2,5-Dichlorothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 942070-18-0Product ID 730006
| Intermediates | 2-(2,5-Dichlorothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 942070-18-0 |
| Database ID | 53429017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,5-Dichlorothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(2,5-Dichlorothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 942070-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942070-18-0
Database ID53429017
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53429017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(B2OC(C)(C)C(C)(C)O2)C=C(S1)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.
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CAS 942070-18-02-(2,5-Dichlorothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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