2D Chemical StructureDatabase ID 1869993
No renderable structure data available
SMILES
CN(C)C(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)OCStructure data verified · Database ID 1869993
Chemical Intermediate
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide
CAS 896851-40-4Product ID 561653
| Intermediates | 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 896851-40-4 |
| Database ID | 1869993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide (CAS 896851-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896851-40-4
Database ID1869993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1869993
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)CCCC1=NC(=NO1)C2=CC=C(C=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 896851-40-44-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide
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