2D Chemical StructureDatabase ID 16416
No renderable structure data available
SMILES
C1CO[Si]2(OCCN1CCO2)C3=CC=CC=C3Structure data verified · Database ID 16416
Chemical Intermediate
1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
CAS 2097-19-0Product ID 330526
| Intermediates | 1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2097-19-0 |
| Database ID | 16416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane (CAS 2097-19-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2097-19-0
Database ID16416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16416
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)C3=CC=CC=C3
- 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 2097-19-01-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
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