2D Chemical StructureDatabase ID 7678267
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=NON=C1C2=CC=CC=C2Structure data verified · Database ID 7678267
Chemical Intermediate
3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
CAS 866237-08-3Product ID 542237
| Intermediates | 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 866237-08-3 |
| Database ID | 7678267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide (CAS 866237-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866237-08-3
Database ID7678267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7678267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1=NON=C1C2=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 866237-08-33-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
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