2D Chemical StructureDatabase ID 50989205
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=NOC(=N2)Cl)OCStructure data verified · Database ID 50989205
Chemical Intermediate
5-chloro-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole
CAS 408339-02-6Product ID 416187
| Intermediates | 5-chloro-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 408339-02-6 |
| Database ID | 50989205 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole
5-chloro-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole (CAS 408339-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number408339-02-6
Database ID50989205
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989205
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=NOC(=N2)Cl)OC
- 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 408339-02-65-chloro-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole
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