2D Chemical StructureDatabase ID 107078184
No renderable structure data available
SMILES
C1CCN2C(=NN=C2CS(=O)(=O)N)C1Structure data verified · Database ID 107078184
Chemical Intermediate
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanesulfonamide
CAS 1692590-10-5Product ID 251001
| Intermediates | 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1692590-10-5 |
| Database ID | 107078184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanesulfonamide
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanesulfonamide (CAS 1692590-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1692590-10-5
Database ID107078184
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107078184
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=NN=C2CS(=O)(=O)N)C1
- 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 1692590-10-55,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanesulfonamide
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