2D Chemical StructureDatabase ID 132086350
No renderable structure data available
SMILES
C1=C(C=NC(=N1)CCS(=O)(=O)N)ClStructure data verified · Database ID 132086350
Chemical Intermediate
2-(5-chloropyrimidin-2-yl)ethanesulfonamide
CAS 2148357-91-7Product ID 336006
| Intermediates | 2-(5-chloropyrimidin-2-yl)ethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2148357-91-7 |
| Database ID | 132086350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloropyrimidin-2-yl)ethanesulfonamide
2-(5-chloropyrimidin-2-yl)ethanesulfonamide (CAS 2148357-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2148357-91-7
Database ID132086350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132086350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC(=N1)CCS(=O)(=O)N)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 2148357-91-72-(5-chloropyrimidin-2-yl)ethanesulfonamide
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