2D Chemical StructureDatabase ID 2985969
No renderable structure data available
SMILES
CS(=O)(=O)N(C1CSC1)C2=CC=CC=C2Structure data verified · Database ID 2985969
Chemical Intermediate
N-phenyl-N-(thietan-3-yl)methanesulfonamide
CAS 838870-49-8Product ID 528256
| Intermediates | N-phenyl-N-(thietan-3-yl)methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 838870-49-8 |
| Database ID | 2985969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenyl-N-(thietan-3-yl)methanesulfonamide
N-phenyl-N-(thietan-3-yl)methanesulfonamide (CAS 838870-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838870-49-8
Database ID2985969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2985969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)N(C1CSC1)C2=CC=CC=C2
- 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 838870-49-8N-phenyl-N-(thietan-3-yl)methanesulfonamide
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