2D Chemical StructureDatabase ID 107266655
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)NS(=O)(=O)C)ClStructure data verified · Database ID 107266655
Chemical Intermediate
N-(4-chloro-3-methoxyphenyl)methanesulfonamide
CAS 1695106-50-3Product ID 251677
| Intermediates | N-(4-chloro-3-methoxyphenyl)methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1695106-50-3 |
| Database ID | 107266655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-3-methoxyphenyl)methanesulfonamide
N-(4-chloro-3-methoxyphenyl)methanesulfonamide (CAS 1695106-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1695106-50-3
Database ID107266655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107266655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)NS(=O)(=O)C)Cl
- 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 1695106-50-3N-(4-chloro-3-methoxyphenyl)methanesulfonamide
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