2D Chemical StructureDatabase ID 57625348
No renderable structure data available
SMILES
CCCS(=O)(=O)NC1=NC2=CC=CC=C2N=C1ClStructure data verified · Database ID 57625348
Chemical Intermediate
N-(3-chloroquinoxalin-2-yl)propane-1-sulfonamide
CAS 928139-36-0Product ID 581081
| Intermediates | N-(3-chloroquinoxalin-2-yl)propane-1-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 928139-36-0 |
| Database ID | 57625348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloroquinoxalin-2-yl)propane-1-sulfonamide
N-(3-chloroquinoxalin-2-yl)propane-1-sulfonamide (CAS 928139-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928139-36-0
Database ID57625348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57625348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCS(=O)(=O)NC1=NC2=CC=CC=C2N=C1Cl
- 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 928139-36-0N-(3-chloroquinoxalin-2-yl)propane-1-sulfonamide
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