2D Chemical StructureDatabase ID 689193
No renderable structure data available
SMILES
C1CCC(C1)(C2=CC=CC=C2)C3=NNC(=S)O3Structure data verified · Database ID 689193
Chemical Intermediate
5-(1-phenylcyclopentyl)-3H-1,3,4-oxadiazole-2-thione
CAS 330453-99-1Product ID 383791
| Intermediates | 5-(1-phenylcyclopentyl)-3H-1,3,4-oxadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 330453-99-1 |
| Database ID | 689193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1-phenylcyclopentyl)-3H-1,3,4-oxadiazole-2-thione
5-(1-phenylcyclopentyl)-3H-1,3,4-oxadiazole-2-thione (CAS 330453-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330453-99-1
Database ID689193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 689193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C2=CC=CC=C2)C3=NNC(=S)O3
- 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 330453-99-15-(1-phenylcyclopentyl)-3H-1,3,4-oxadiazole-2-thione
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