2D Chemical StructureDatabase ID 5052519
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC1=NN=C(O1)C2=CC=CC=C2OCStructure data verified · Database ID 5052519
Chemical Intermediate
N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2,2-dimethylpropanamide
CAS 921059-59-8Product ID 576397
| Intermediates | N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 921059-59-8 |
| Database ID | 5052519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2,2-dimethylpropanamide
N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2,2-dimethylpropanamide (CAS 921059-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921059-59-8
Database ID5052519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5052519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=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 921059-59-8N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2,2-dimethylpropanamide
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