2D Chemical StructureDatabase ID 17020343
No renderable structure data available
SMILES
CC1=NN(C=C1)C(C)C2=NNC(=S)O2Structure data verified · Database ID 17020343
Chemical Intermediate
5-[1-(3-methylpyrazol-1-yl)ethyl]-3H-1,3,4-oxadiazole-2-thione
CAS 1005632-06-3Product ID 3384
| Intermediates | 5-[1-(3-methylpyrazol-1-yl)ethyl]-3H-1,3,4-oxadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005632-06-3 |
| Database ID | 17020343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[1-(3-methylpyrazol-1-yl)ethyl]-3H-1,3,4-oxadiazole-2-thione
5-[1-(3-methylpyrazol-1-yl)ethyl]-3H-1,3,4-oxadiazole-2-thione (CAS 1005632-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005632-06-3
Database ID17020343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17020343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=C1)C(C)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 1005632-06-35-[1-(3-methylpyrazol-1-yl)ethyl]-3H-1,3,4-oxadiazole-2-thione
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