2D Chemical StructureDatabase ID 3486160
No renderable structure data available
SMILES
C1CC2C(C(C1)C2Cl)S(=O)(=O)C3=CC=CC=C3Structure data verified · Database ID 3486160
Chemical Intermediate
6-(benzenesulfonyl)-7-chlorobicyclo[3.1.1]heptane
CAS 459791-20-9Product ID 428156
| Intermediates | 6-(benzenesulfonyl)-7-chlorobicyclo[3.1.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 459791-20-9 |
| Database ID | 3486160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(benzenesulfonyl)-7-chlorobicyclo[3.1.1]heptane
6-(benzenesulfonyl)-7-chlorobicyclo[3.1.1]heptane (CAS 459791-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459791-20-9
Database ID3486160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3486160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C(C1)C2Cl)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 459791-20-96-(benzenesulfonyl)-7-chlorobicyclo[3.1.1]heptane
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