2D Chemical StructureDatabase ID 684056
No renderable structure data available
SMILES
ClC1=CC(=CC=C1C1=NNC(O1)=S)ClStructure data verified · Database ID 684056
Chemical Intermediate
5-(2,4-DICHLOROPHENYL)-1,3,4-OXADIAZOLE-2(3H)-THIONE
CAS 23288-92-8Product ID 768049
| Intermediates | 5-(2,4-DICHLOROPHENYL)-1,3,4-OXADIAZOLE-2(3H)-THIONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 23288-92-8 |
| Database ID | 684056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2,4-DICHLOROPHENYL)-1,3,4-OXADIAZOLE-2(3H)-THIONE
5-(2,4-DICHLOROPHENYL)-1,3,4-OXADIAZOLE-2(3H)-THIONE (CAS 23288-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23288-92-8
Database ID684056
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 684056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC(=CC=C1C1=NNC(O1)=S)Cl
- 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 23288-92-85-(2,4-DICHLOROPHENYL)-1,3,4-OXADIAZOLE-2(3H)-THIONE
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