2D Chemical StructureDatabase ID 114763858
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)CS(=O)(=O)NStructure data verified · Database ID 114763858
Chemical Intermediate
2-(4-methylpiperazin-1-yl)-2-oxoethanesulfonamide
CAS 1592296-29-1Product ID 236084
| Intermediates | 2-(4-methylpiperazin-1-yl)-2-oxoethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592296-29-1 |
| Database ID | 114763858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylpiperazin-1-yl)-2-oxoethanesulfonamide
2-(4-methylpiperazin-1-yl)-2-oxoethanesulfonamide (CAS 1592296-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592296-29-1
Database ID114763858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114763858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)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 1592296-29-12-(4-methylpiperazin-1-yl)-2-oxoethanesulfonamide
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