2D Chemical StructureDatabase ID 1971140
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)O)OCStructure data verified · Database ID 1971140
Chemical Intermediate
3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
CAS 738593-99-2Product ID 506477
| Intermediates | 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 738593-99-2 |
| Database ID | 1971140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (CAS 738593-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number738593-99-2
Database ID1971140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1971140
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)CCC(=O)O)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 738593-99-23-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
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