2D Chemical StructureDatabase ID 3775622
No renderable structure data available
SMILES
CC1=NN=C(O1)C2=CC(=CC=C2)NC(=O)CStructure data verified · Database ID 3775622
Chemical Intermediate
N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
CAS 439109-50-9Product ID 424283
| Intermediates | N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 439109-50-9 |
| Database ID | 3775622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide (CAS 439109-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439109-50-9
Database ID3775622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3775622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(O1)C2=CC(=CC=C2)NC(=O)C
- 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 439109-50-9N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
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