2D Chemical StructureDatabase ID 136160145
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)C2=NOC(=O)N2Structure data verified · Database ID 136160145
Chemical Intermediate
3-(2,5-dimethoxyphenyl)-4H-1,2,4-oxadiazol-5-one
CAS 1170029-89-6Product ID 60659
| Intermediates | 3-(2,5-dimethoxyphenyl)-4H-1,2,4-oxadiazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170029-89-6 |
| Database ID | 136160145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,5-dimethoxyphenyl)-4H-1,2,4-oxadiazol-5-one
3-(2,5-dimethoxyphenyl)-4H-1,2,4-oxadiazol-5-one (CAS 1170029-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170029-89-6
Database ID136160145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136160145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)OC)C2=NOC(=O)N2
- 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 1170029-89-63-(2,5-dimethoxyphenyl)-4H-1,2,4-oxadiazol-5-one
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