2D Chemical StructureDatabase ID 43148568
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)C2=NNC(=S)O2Structure data verified · Database ID 43148568
Chemical Intermediate
5-(1-phenylpropyl)-3H-1,3,4-oxadiazole-2-thione
CAS 1038340-13-4Product ID 21183
| Intermediates | 5-(1-phenylpropyl)-3H-1,3,4-oxadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038340-13-4 |
| Database ID | 43148568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1-phenylpropyl)-3H-1,3,4-oxadiazole-2-thione
5-(1-phenylpropyl)-3H-1,3,4-oxadiazole-2-thione (CAS 1038340-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038340-13-4
Database ID43148568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43148568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)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 1038340-13-45-(1-phenylpropyl)-3H-1,3,4-oxadiazole-2-thione
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