2D Chemical StructureDatabase ID 7678821
No renderable structure data available
SMILES
CCCC(=O)NC1=NON=C1C2=CC=CC=C2Structure data verified · Database ID 7678821
Chemical Intermediate
N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
CAS 171006-91-0Product ID 258605
| Intermediates | N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 171006-91-0 |
| Database ID | 7678821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide (CAS 171006-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171006-91-0
Database ID7678821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7678821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 171006-91-0N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
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