2D Chemical StructureDatabase ID 3432394
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC1=NN=C(O1)C2=CC=CC=C2Structure data verified · Database ID 3432394
Chemical Intermediate
2,2-dimethyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
CAS 357194-54-8Product ID 398571
| Intermediates | 2,2-dimethyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 357194-54-8 |
| Database ID | 3432394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
2,2-dimethyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide (CAS 357194-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number357194-54-8
Database ID3432394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3432394
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=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 357194-54-82,2-dimethyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
Complete inquiry