2D Chemical StructureDatabase ID 118633812
No renderable structure data available
SMILES
C1CC(C1)CS(=O)(=O)NC2=CC=CC=C2Structure data verified · Database ID 118633812
Chemical Intermediate
1-cyclobutyl-N-phenylmethanesulfonamide
CAS 1468792-33-7Product ID 209647
| Intermediates | 1-cyclobutyl-N-phenylmethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1468792-33-7 |
| Database ID | 118633812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclobutyl-N-phenylmethanesulfonamide
1-cyclobutyl-N-phenylmethanesulfonamide (CAS 1468792-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1468792-33-7
Database ID118633812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118633812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)CS(=O)(=O)NC2=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 1468792-33-71-cyclobutyl-N-phenylmethanesulfonamide
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