2D Chemical StructureDatabase ID 5070716
No renderable structure data available
SMILES
C1CCC2C(C1)N2S(=O)(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 5070716
Chemical Intermediate
7-(4-chlorophenyl)sulfonyl-7-azabicyclo[4.1.0]heptane
CAS 387361-57-1Product ID 409449
| Intermediates | 7-(4-chlorophenyl)sulfonyl-7-azabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 387361-57-1 |
| Database ID | 5070716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-chlorophenyl)sulfonyl-7-azabicyclo[4.1.0]heptane
7-(4-chlorophenyl)sulfonyl-7-azabicyclo[4.1.0]heptane (CAS 387361-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number387361-57-1
Database ID5070716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5070716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)N2S(=O)(=O)C3=CC=C(C=C3)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 387361-57-17-(4-chlorophenyl)sulfonyl-7-azabicyclo[4.1.0]heptane
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