2D Chemical StructureDatabase ID 53620611
No renderable structure data available
SMILES
C=CC1=NC(=NO1)C2=CC=C(C=C2)ClStructure data verified · Database ID 53620611
Chemical Intermediate
3-(4-chlorophenyl)-5-ethenyl-1,2,4-oxadiazole
CAS 935743-05-8Product ID 585199
| Intermediates | 3-(4-chlorophenyl)-5-ethenyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 935743-05-8 |
| Database ID | 53620611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-5-ethenyl-1,2,4-oxadiazole
3-(4-chlorophenyl)-5-ethenyl-1,2,4-oxadiazole (CAS 935743-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number935743-05-8
Database ID53620611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53620611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=NC(=NO1)C2=CC=C(C=C2)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 935743-05-83-(4-chlorophenyl)-5-ethenyl-1,2,4-oxadiazole
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