2D Chemical StructureDatabase ID 89838873
No renderable structure data available
SMILES
C[Sn](C)(C)C1=C2C(=C(S1)[Sn](C)(C)C)OCCO2Structure data verified · Database ID 89838873
Chemical Intermediate
5,7-Bis(trimethylstannyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine, 98%
CAS 459409-70-2Product ID 751725
| Intermediates | 5,7-Bis(trimethylstannyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine, 98% |
|---|---|
| IUPAC Name | — |
| CAS Number | 459409-70-2 |
| Database ID | 89838873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-Bis(trimethylstannyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine, 98%
5,7-Bis(trimethylstannyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine, 98% (CAS 459409-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459409-70-2
Database ID89838873
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89838873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[Sn](C)(C)C1=C2C(=C(S1)[Sn](C)(C)C)OCCO2
- 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 459409-70-25,7-Bis(trimethylstannyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine, 98%
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