2D Chemical StructureDatabase ID 74984
No renderable structure data available
SMILES
C=C[Si]12OCCN(CCO1)CCO2Structure data verified · Database ID 74984
Chemical Intermediate
1-ethenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
CAS 2097-18-9Product ID 330525
| Intermediates | 1-ethenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2097-18-9 |
| Database ID | 74984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
1-ethenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane (CAS 2097-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2097-18-9
Database ID74984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C[Si]12OCCN(CCO1)CCO2
- 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 2097-18-91-ethenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
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