2D Chemical StructureDatabase ID 752275
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)CC3=CC=C(C=C3)ClStructure data verified · Database ID 752275
Chemical Intermediate
5-[(4-chlorophenyl)methyl]-3-phenyl-1,2,4-oxadiazole
CAS 420823-65-0Product ID 419457
| Intermediates | 5-[(4-chlorophenyl)methyl]-3-phenyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 420823-65-0 |
| Database ID | 752275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-chlorophenyl)methyl]-3-phenyl-1,2,4-oxadiazole
5-[(4-chlorophenyl)methyl]-3-phenyl-1,2,4-oxadiazole (CAS 420823-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number420823-65-0
Database ID752275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 752275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NOC(=N2)CC3=CC=C(C=C3)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 420823-65-05-[(4-chlorophenyl)methyl]-3-phenyl-1,2,4-oxadiazole
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