2D Chemical StructureDatabase ID 11077258
No renderable structure data available
SMILES
C1CN2CCC[Sn](C1)(CCC2)ClStructure data verified · Database ID 11077258
Chemical Intermediate
5-chloro-1-aza-5-stannabicyclo[3.3.3]undecane
CAS 93253-73-7Product ID 583259
| Intermediates | 5-chloro-1-aza-5-stannabicyclo[3.3.3]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 93253-73-7 |
| Database ID | 11077258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1-aza-5-stannabicyclo[3.3.3]undecane
5-chloro-1-aza-5-stannabicyclo[3.3.3]undecane (CAS 93253-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93253-73-7
Database ID11077258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11077258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC[Sn](C1)(CCC2)Cl
- 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 93253-73-75-chloro-1-aza-5-stannabicyclo[3.3.3]undecane
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