2D Chemical StructureDatabase ID 58432716
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC23CCSCC3Structure data verified · Database ID 58432716
Chemical Intermediate
1-(4-methylphenyl)sulfonyl-6-thia-1-azaspiro[2.5]octane
CAS 1207754-86-6Product ID 80633
| Intermediates | 1-(4-methylphenyl)sulfonyl-6-thia-1-azaspiro[2.5]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207754-86-6 |
| Database ID | 58432716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)sulfonyl-6-thia-1-azaspiro[2.5]octane
1-(4-methylphenyl)sulfonyl-6-thia-1-azaspiro[2.5]octane (CAS 1207754-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207754-86-6
Database ID58432716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58432716
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)N2CC23CCSCC3
- 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 1207754-86-61-(4-methylphenyl)sulfonyl-6-thia-1-azaspiro[2.5]octane
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