2D Chemical StructureDatabase ID 3785508
No renderable structure data available
SMILES
CN(C)C(=O)CCC1=NC(=NO1)C2=CC(=CC=C2)OCStructure data verified · Database ID 3785508
Chemical Intermediate
3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylpropanamide
CAS 877793-63-0Product ID 548243
| Intermediates | 3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 877793-63-0 |
| Database ID | 3785508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylpropanamide
3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylpropanamide (CAS 877793-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877793-63-0
Database ID3785508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3785508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)CCC1=NC(=NO1)C2=CC(=CC=C2)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 877793-63-03-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylpropanamide
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