2D Chemical StructureDatabase ID 2242101
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)OCCO3Structure data verified · Database ID 2242101
Chemical Intermediate
8-(4-methylphenyl)sulfonyl-1,4-dioxa-8-azaspiro[4.5]decane
CAS 853751-19-6Product ID 534524
| Intermediates | 8-(4-methylphenyl)sulfonyl-1,4-dioxa-8-azaspiro[4.5]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 853751-19-6 |
| Database ID | 2242101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(4-methylphenyl)sulfonyl-1,4-dioxa-8-azaspiro[4.5]decane
8-(4-methylphenyl)sulfonyl-1,4-dioxa-8-azaspiro[4.5]decane (CAS 853751-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853751-19-6
Database ID2242101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2242101
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)N2CCC3(CC2)OCCO3
- 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 853751-19-68-(4-methylphenyl)sulfonyl-1,4-dioxa-8-azaspiro[4.5]decane
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