2D Chemical StructureDatabase ID 1841673
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=NOC(=N2)CCC(=O)NCC=CStructure data verified · Database ID 1841673
Chemical Intermediate
3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide
CAS 838251-95-9Product ID 528151
| Intermediates | 3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 838251-95-9 |
| Database ID | 1841673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide
3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide (CAS 838251-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838251-95-9
Database ID1841673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1841673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=NOC(=N2)CCC(=O)NCC=C
- 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 838251-95-93-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide
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