2D Chemical StructureDatabase ID 2798669
No renderable structure data available
SMILES
C1CC(C1)C2=NC(=NO2)C3=C(C=CC=C3Cl)ClStructure data verified · Database ID 2798669
Chemical Intermediate
5-cyclobutyl-3-(2,6-dichlorophenyl)-1,2,4-oxadiazole
CAS 680216-11-9Product ID 489776
| Intermediates | 5-cyclobutyl-3-(2,6-dichlorophenyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 680216-11-9 |
| Database ID | 2798669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-cyclobutyl-3-(2,6-dichlorophenyl)-1,2,4-oxadiazole
5-cyclobutyl-3-(2,6-dichlorophenyl)-1,2,4-oxadiazole (CAS 680216-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number680216-11-9
Database ID2798669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2798669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=NC(=NO2)C3=C(C=CC=C3Cl)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 680216-11-95-cyclobutyl-3-(2,6-dichlorophenyl)-1,2,4-oxadiazole
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