2D Chemical StructureDatabase ID 18459848
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)O3Structure data verified · Database ID 18459848
Chemical Intermediate
3-(4-methylphenyl)sulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane
CAS 159555-66-5Product ID 236991
| Intermediates | 3-(4-methylphenyl)sulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 159555-66-5 |
| Database ID | 18459848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)sulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane
3-(4-methylphenyl)sulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane (CAS 159555-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159555-66-5
Database ID18459848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18459848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)O3
- 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 159555-66-53-(4-methylphenyl)sulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane
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