2D Chemical StructureDatabase ID 99722775
No renderable structure data available
SMILES
C1CN(C12CS(=O)(=O)C2)CC3=CC=CC=C3Structure data verified · Database ID 99722775
Chemical Intermediate
1-benzyl-6lambda6-thia-1-azaspiro[3.3]heptane 6,6-dioxide
CAS 1223573-37-2Product ID 94749
| Intermediates | 1-benzyl-6lambda6-thia-1-azaspiro[3.3]heptane 6,6-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1223573-37-2 |
| Database ID | 99722775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-6lambda6-thia-1-azaspiro[3.3]heptane 6,6-dioxide
1-benzyl-6lambda6-thia-1-azaspiro[3.3]heptane 6,6-dioxide (CAS 1223573-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1223573-37-2
Database ID99722775
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99722775
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C12CS(=O)(=O)C2)CC3=CC=CC=C3
- 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 1223573-37-21-benzyl-6lambda6-thia-1-azaspiro[3.3]heptane 6,6-dioxide
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