2D Chemical StructureDatabase ID 137702659
No renderable structure data available
SMILES
C1CC2C(N2S(=O)(=O)C3CC3)OC1Structure data verified · Database ID 137702659
Chemical Intermediate
7-cyclopropylsulfonyl-2-oxa-7-azabicyclo[4.1.0]heptane
CAS 2060058-91-3Product ID 324196
| Intermediates | 7-cyclopropylsulfonyl-2-oxa-7-azabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060058-91-3 |
| Database ID | 137702659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-cyclopropylsulfonyl-2-oxa-7-azabicyclo[4.1.0]heptane
7-cyclopropylsulfonyl-2-oxa-7-azabicyclo[4.1.0]heptane (CAS 2060058-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060058-91-3
Database ID137702659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(N2S(=O)(=O)C3CC3)OC1
- 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 2060058-91-37-cyclopropylsulfonyl-2-oxa-7-azabicyclo[4.1.0]heptane
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