2D Chemical StructureDatabase ID 13672725
No renderable structure data available
SMILES
CN1C=CC(=N1)C2=CC=CC=C2S(=O)(=O)NStructure data verified · Database ID 13672725
Chemical Intermediate
2-(1-methylpyrazol-3-yl)benzenesulfonamide
CAS 87488-82-2Product ID 546626
| Intermediates | 2-(1-methylpyrazol-3-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 87488-82-2 |
| Database ID | 13672725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylpyrazol-3-yl)benzenesulfonamide
2-(1-methylpyrazol-3-yl)benzenesulfonamide (CAS 87488-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87488-82-2
Database ID13672725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13672725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=N1)C2=CC=CC=C2S(=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 87488-82-22-(1-methylpyrazol-3-yl)benzenesulfonamide
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