2D Chemical StructureDatabase ID 8070765
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=NON=C1C2=CC=C(C=C2)FStructure data verified · Database ID 8070765
Chemical Intermediate
N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide
CAS 898618-34-3Product ID 562539
| Intermediates | N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898618-34-3 |
| Database ID | 8070765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide
N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide (CAS 898618-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898618-34-3
Database ID8070765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8070765
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=C(C=C2)F
- 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 898618-34-3N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide
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