2D Chemical StructureDatabase ID 141529
No renderable structure data available
SMILES
C1CO[Si]2(OCCN1CCO2)CCCSStructure data verified · Database ID 141529
Chemical Intermediate
3-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)propane-1-thiol
CAS 29909-46-4Product ID 368278
| Intermediates | 3-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)propane-1-thiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 29909-46-4 |
| Database ID | 141529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)propane-1-thiol
3-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)propane-1-thiol (CAS 29909-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29909-46-4
Database ID141529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO[Si]2(OCCN1CCO2)CCCS
- 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 29909-46-43-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)propane-1-thiol
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