2D Chemical StructureDatabase ID 23319891
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)COC3Structure data verified · Database ID 23319891
Chemical Intermediate
6-(4-methylphenyl)sulfonyl-2-oxa-6-azaspiro[3.3]heptane
CAS 13573-28-9Product ID 680458
| Intermediates | 6-(4-methylphenyl)sulfonyl-2-oxa-6-azaspiro[3.3]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 13573-28-9 |
| Database ID | 23319891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methylphenyl)sulfonyl-2-oxa-6-azaspiro[3.3]heptane
6-(4-methylphenyl)sulfonyl-2-oxa-6-azaspiro[3.3]heptane (CAS 13573-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13573-28-9
Database ID23319891
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23319891
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)N2CC3(C2)COC3
- 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 13573-28-96-(4-methylphenyl)sulfonyl-2-oxa-6-azaspiro[3.3]heptane
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