2D Chemical StructureDatabase ID 19083162
No renderable structure data available
SMILES
CN1C(=C2C=CC=CC2=N1)S(=O)(=O)NStructure data verified · Database ID 19083162
Chemical Intermediate
2-methylindazole-3-sulfonamide
CAS 164719-34-0Product ID 247081
| Intermediates | 2-methylindazole-3-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 164719-34-0 |
| Database ID | 19083162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylindazole-3-sulfonamide
2-methylindazole-3-sulfonamide (CAS 164719-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164719-34-0
Database ID19083162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19083162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C2C=CC=CC2=N1)S(=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 164719-34-02-methylindazole-3-sulfonamide
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