2D Chemical StructureDatabase ID 44116841
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCNCC3Structure data verified · Database ID 44116841
Chemical Intermediate
4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane
CAS 1170608-67-9Product ID 61040
| Intermediates | 4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170608-67-9 |
| Database ID | 44116841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane
4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane (CAS 1170608-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170608-67-9
Database ID44116841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44116841
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)N2CCOC23CCNCC3
- 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 1170608-67-94-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane
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