2D Chemical StructureDatabase ID 1848797
No renderable structure data available
SMILES
COCC1=NC(=NO1)C2=CC=C(C=C2)ClStructure data verified · Database ID 1848797
Chemical Intermediate
3-(4-chlorophenyl)-5-(methoxymethyl)-1,2,4-oxadiazole
CAS 833433-98-0Product ID 527203
| Intermediates | 3-(4-chlorophenyl)-5-(methoxymethyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 833433-98-0 |
| Database ID | 1848797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-5-(methoxymethyl)-1,2,4-oxadiazole
3-(4-chlorophenyl)-5-(methoxymethyl)-1,2,4-oxadiazole (CAS 833433-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number833433-98-0
Database ID1848797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1848797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=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 833433-98-03-(4-chlorophenyl)-5-(methoxymethyl)-1,2,4-oxadiazole
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