2D Chemical StructureDatabase ID 56724855
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)CSC3Structure data verified · Database ID 56724855
Chemical Intermediate
6-(4-methylphenyl)sulfonyl-2-thia-6-azaspiro[3.3]heptane
CAS 1233142-91-0Product ID 99365
| Intermediates | 6-(4-methylphenyl)sulfonyl-2-thia-6-azaspiro[3.3]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1233142-91-0 |
| Database ID | 56724855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methylphenyl)sulfonyl-2-thia-6-azaspiro[3.3]heptane
6-(4-methylphenyl)sulfonyl-2-thia-6-azaspiro[3.3]heptane (CAS 1233142-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1233142-91-0
Database ID56724855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56724855
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)CSC3
- 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 1233142-91-06-(4-methylphenyl)sulfonyl-2-thia-6-azaspiro[3.3]heptane
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