2D Chemical StructureDatabase ID 69941866
No renderable structure data available
SMILES
C1C2(CN1S(=O)(=O)C3=CC=CC=C3)COC2Structure data verified · Database ID 69941866
Chemical Intermediate
6-(benzenesulfonyl)-2-oxa-6-azaspiro[3.3]heptane
CAS 59453-77-9Product ID 465040
| Intermediates | 6-(benzenesulfonyl)-2-oxa-6-azaspiro[3.3]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 59453-77-9 |
| Database ID | 69941866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(benzenesulfonyl)-2-oxa-6-azaspiro[3.3]heptane
6-(benzenesulfonyl)-2-oxa-6-azaspiro[3.3]heptane (CAS 59453-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59453-77-9
Database ID69941866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69941866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CN1S(=O)(=O)C3=CC=CC=C3)COC2
- 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 59453-77-96-(benzenesulfonyl)-2-oxa-6-azaspiro[3.3]heptane
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