2D Chemical StructureDatabase ID 23006801
No renderable structure data available
SMILES
CC(C)C1=CC(=NN1)C2=NNC(=S)O2Structure data verified · Database ID 23006801
Chemical Intermediate
5-(5-propan-2-yl-1H-pyrazol-3-yl)-3H-1,3,4-oxadiazole-2-thione
CAS 1092726-02-7Product ID 37685
| Intermediates | 5-(5-propan-2-yl-1H-pyrazol-3-yl)-3H-1,3,4-oxadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092726-02-7 |
| Database ID | 23006801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(5-propan-2-yl-1H-pyrazol-3-yl)-3H-1,3,4-oxadiazole-2-thione
5-(5-propan-2-yl-1H-pyrazol-3-yl)-3H-1,3,4-oxadiazole-2-thione (CAS 1092726-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092726-02-7
Database ID23006801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23006801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=NN1)C2=NNC(=S)O2
- 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 1092726-02-75-(5-propan-2-yl-1H-pyrazol-3-yl)-3H-1,3,4-oxadiazole-2-thione
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