2D Chemical StructureDatabase ID 704199
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)ClStructure data verified · Database ID 704199
Chemical Intermediate
5-[(4-chlorophenoxy)methyl]-3-phenyl-1,2,4-oxadiazole
CAS 330459-59-1Product ID 383799
| Intermediates | 5-[(4-chlorophenoxy)methyl]-3-phenyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 330459-59-1 |
| Database ID | 704199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-chlorophenoxy)methyl]-3-phenyl-1,2,4-oxadiazole
5-[(4-chlorophenoxy)methyl]-3-phenyl-1,2,4-oxadiazole (CAS 330459-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330459-59-1
Database ID704199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 704199
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)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 330459-59-15-[(4-chlorophenoxy)methyl]-3-phenyl-1,2,4-oxadiazole
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