2D Chemical StructureDatabase ID 4912956
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)ClStructure data verified · Database ID 4912956
Chemical Intermediate
2-[(4-chlorophenoxy)methyl]-5-phenyl-1,3,4-oxadiazole
CAS 325804-04-4Product ID 381219
| Intermediates | 2-[(4-chlorophenoxy)methyl]-5-phenyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 325804-04-4 |
| Database ID | 4912956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenoxy)methyl]-5-phenyl-1,3,4-oxadiazole
2-[(4-chlorophenoxy)methyl]-5-phenyl-1,3,4-oxadiazole (CAS 325804-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325804-04-4
Database ID4912956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4912956
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=NN=C(O2)COC3=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 325804-04-42-[(4-chlorophenoxy)methyl]-5-phenyl-1,3,4-oxadiazole
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