2D Chemical StructureDatabase ID 5180070
No renderable structure data available
SMILES
CCC(=O)NC1=NN=C(O1)C2=CC=CC=C2OCStructure data verified · Database ID 5180070
Chemical Intermediate
N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide
CAS 888413-99-8Product ID 557320
| Intermediates | N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 888413-99-8 |
| Database ID | 5180070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide
N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide (CAS 888413-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888413-99-8
Database ID5180070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5180070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NN=C(O1)C2=CC=CC=C2OC
- 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 888413-99-8N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide
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