2D Chemical StructureDatabase ID 16226810
No renderable structure data available
SMILES
C1CCCC2C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)CC1Structure data verified · Database ID 16226810
Chemical Intermediate
9-(4-chlorophenyl)sulfonyl-9-azabicyclo[6.1.0]nonane
CAS 873208-66-3Product ID 545536
| Intermediates | 9-(4-chlorophenyl)sulfonyl-9-azabicyclo[6.1.0]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 873208-66-3 |
| Database ID | 16226810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-(4-chlorophenyl)sulfonyl-9-azabicyclo[6.1.0]nonane
9-(4-chlorophenyl)sulfonyl-9-azabicyclo[6.1.0]nonane (CAS 873208-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873208-66-3
Database ID16226810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16226810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC2C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)CC1
- 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 873208-66-39-(4-chlorophenyl)sulfonyl-9-azabicyclo[6.1.0]nonane
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