2D Chemical StructureDatabase ID 66186546
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2CNC2Structure data verified · Database ID 66186546
Chemical Intermediate
N-(azetidin-3-yl)-4-methylbenzenesulfonamide
CAS 1465672-41-6Product ID 209087
| Intermediates | N-(azetidin-3-yl)-4-methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1465672-41-6 |
| Database ID | 66186546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-3-yl)-4-methylbenzenesulfonamide
N-(azetidin-3-yl)-4-methylbenzenesulfonamide (CAS 1465672-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1465672-41-6
Database ID66186546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66186546
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)NC2CNC2
- 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 1465672-41-6N-(azetidin-3-yl)-4-methylbenzenesulfonamide
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