2D Chemical StructureDatabase ID 86639047
No renderable structure data available
SMILES
CC1=C(C=CC(=N1)Cl)NS(=O)(=O)CStructure data verified · Database ID 86639047
Chemical Intermediate
N-(6-chloro-2-methylpyridin-3-yl)methanesulfonamide
CAS 910486-32-7Product ID 570634
| Intermediates | N-(6-chloro-2-methylpyridin-3-yl)methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 910486-32-7 |
| Database ID | 86639047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-chloro-2-methylpyridin-3-yl)methanesulfonamide
N-(6-chloro-2-methylpyridin-3-yl)methanesulfonamide (CAS 910486-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910486-32-7
Database ID86639047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86639047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=N1)Cl)NS(=O)(=O)C
- 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 910486-32-7N-(6-chloro-2-methylpyridin-3-yl)methanesulfonamide
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