2D Chemical StructureDatabase ID 4356778
No renderable structure data available
SMILES
C1COC(=CO1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 4356778
Chemical Intermediate
N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-fluorobenzamide
CAS 887874-70-6Product ID 557041
| Intermediates | N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 887874-70-6 |
| Database ID | 4356778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-fluorobenzamide
N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-fluorobenzamide (CAS 887874-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887874-70-6
Database ID4356778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4356778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=CO1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)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 887874-70-6N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-fluorobenzamide
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