2D Chemical StructureDatabase ID 1963686
No renderable structure data available
SMILES
COC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NCC=CStructure data verified · Database ID 1963686
Chemical Intermediate
3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide
CAS 835900-00-0Product ID 527646
| Intermediates | 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 835900-00-0 |
| Database ID | 1963686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide
3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide (CAS 835900-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number835900-00-0
Database ID1963686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1963686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C2=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 835900-00-03-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide
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