2D Chemical StructureDatabase ID 21071281
No renderable structure data available
SMILES
CN(C)S(=O)(=O)N1C=CC(=N1)BrStructure data verified · Database ID 21071281
Chemical Intermediate
3-bromo-N,N-dimethylpyrazole-1-sulfonamide
CAS 500011-84-7Product ID 436388
| Intermediates | 3-bromo-N,N-dimethylpyrazole-1-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 500011-84-7 |
| Database ID | 21071281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N,N-dimethylpyrazole-1-sulfonamide
3-bromo-N,N-dimethylpyrazole-1-sulfonamide (CAS 500011-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500011-84-7
Database ID21071281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21071281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)S(=O)(=O)N1C=CC(=N1)Br
- 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 500011-84-73-bromo-N,N-dimethylpyrazole-1-sulfonamide
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