2D Chemical StructureDatabase ID 59974608
No renderable structure data available
SMILES
C1CC2CC(CC1N2)S(=O)(=O)C3=CC=CC=C3Structure data verified · Database ID 59974608
Chemical Intermediate
3-(benzenesulfonyl)-8-azabicyclo[3.2.1]octane
CAS 1135190-13-4Product ID 47742
| Intermediates | 3-(benzenesulfonyl)-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1135190-13-4 |
| Database ID | 59974608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzenesulfonyl)-8-azabicyclo[3.2.1]octane
3-(benzenesulfonyl)-8-azabicyclo[3.2.1]octane (CAS 1135190-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1135190-13-4
Database ID59974608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59974608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2)S(=O)(=O)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 1135190-13-43-(benzenesulfonyl)-8-azabicyclo[3.2.1]octane
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