2D Chemical StructureDatabase ID 199264
No renderable structure data available
SMILES
CC(=O)NC1=NN=C(O1)C2=CC=CC=C2Structure data verified · Database ID 199264
Chemical Intermediate
N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
CAS 3916-80-1Product ID 410529
| Intermediates | N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3916-80-1 |
| Database ID | 199264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide (CAS 3916-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3916-80-1
Database ID199264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 199264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=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.
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CAS 3916-80-1N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
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