2D Chemical StructureDatabase ID 362521
No renderable structure data available
SMILES
C1CO[Si]2(OCCN1CCO2)CClStructure data verified · Database ID 362521
Chemical Intermediate
1-(chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
CAS 42003-39-4Product ID 419218
| Intermediates | 1-(chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 42003-39-4 |
| Database ID | 362521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
1-(chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane (CAS 42003-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42003-39-4
Database ID362521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 362521
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)CCl
- 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 42003-39-41-(chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
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