2D Chemical StructureDatabase ID 3463029
No renderable structure data available
SMILES
[Si](C([H])([H])[H])(C([H])([H])[H])(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])OC1=C([H])C([H])=C([H])C(B(O[H])O[H])=C1[H]Structure data verified · Database ID 3463029
Chemical Intermediate
261621-12-9
CAS 261621-12-9Product ID 772478
| Intermediates | 261621-12-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 261621-12-9 |
| Database ID | 3463029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
261621-12-9
261621-12-9 (CAS 261621-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number261621-12-9
Database ID3463029
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3463029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Si](C([H])([H])[H])(C([H])([H])[H])(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])OC1=C([H])C([H])=C([H])C(B(O[H])O[H])=C1[H]
- 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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