2D Chemical StructureDatabase ID 4253238
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCC(=O)NC2=NN=C(O2)C3=CC=CO3Structure data verified · Database ID 4253238
Chemical Intermediate
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenoxypropanamide
CAS 851095-33-5Product ID 532869
| Intermediates | N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenoxypropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851095-33-5 |
| Database ID | 4253238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenoxypropanamide
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenoxypropanamide (CAS 851095-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851095-33-5
Database ID4253238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4253238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCCC(=O)NC2=NN=C(O2)C3=CC=CO3
- 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 851095-33-5N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenoxypropanamide
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