2D Chemical StructureDatabase ID 3810829
No renderable structure data available
SMILES
CC1=C(C(=NN1S(=O)(=O)N(C)C)C)BrStructure data verified · Database ID 3810829
Chemical Intermediate
4-bromo-N,N,3,5-tetramethylpyrazole-1-sulfonamide
CAS 700350-63-6Product ID 495908
| Intermediates | 4-bromo-N,N,3,5-tetramethylpyrazole-1-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 700350-63-6 |
| Database ID | 3810829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N,N,3,5-tetramethylpyrazole-1-sulfonamide
4-bromo-N,N,3,5-tetramethylpyrazole-1-sulfonamide (CAS 700350-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number700350-63-6
Database ID3810829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3810829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1S(=O)(=O)N(C)C)C)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 700350-63-64-bromo-N,N,3,5-tetramethylpyrazole-1-sulfonamide
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