2D Chemical StructureDatabase ID 21498721
No renderable structure data available
SMILES
C1=CC(=C(N=C1)Cl)CS(=O)(=O)NStructure data verified · Database ID 21498721
Chemical Intermediate
(2-chloropyridin-3-yl)methanesulfonamide
CAS 1249611-72-0Product ID 109938
| Intermediates | (2-chloropyridin-3-yl)methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249611-72-0 |
| Database ID | 21498721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloropyridin-3-yl)methanesulfonamide
(2-chloropyridin-3-yl)methanesulfonamide (CAS 1249611-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249611-72-0
Database ID21498721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21498721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(N=C1)Cl)CS(=O)(=O)N
- 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 1249611-72-0(2-chloropyridin-3-yl)methanesulfonamide
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