2D Chemical StructureDatabase ID 13042966
No renderable structure data available
SMILES
CS(=O)(=O)N1CCC2C(C1)O2Structure data verified · Database ID 13042966
Chemical Intermediate
3-methylsulfonyl-7-oxa-3-azabicyclo[4.1.0]heptane
CAS 84794-11-6Product ID 531013
| Intermediates | 3-methylsulfonyl-7-oxa-3-azabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 84794-11-6 |
| Database ID | 13042966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylsulfonyl-7-oxa-3-azabicyclo[4.1.0]heptane
3-methylsulfonyl-7-oxa-3-azabicyclo[4.1.0]heptane (CAS 84794-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84794-11-6
Database ID13042966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13042966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)N1CCC2C(C1)O2
- 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 84794-11-63-methylsulfonyl-7-oxa-3-azabicyclo[4.1.0]heptane
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