2D Chemical StructureDatabase ID 51064052
No renderable structure data available
SMILES
CCOC1=CC=CC2=C1OC(=C2)C3=NNC(=O)O3Structure data verified · Database ID 51064052
Chemical Intermediate
5-(7-ethoxy-1-benzofuran-2-yl)-3H-1,3,4-oxadiazol-2-one
CAS 1216537-96-0Product ID 88458
| Intermediates | 5-(7-ethoxy-1-benzofuran-2-yl)-3H-1,3,4-oxadiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216537-96-0 |
| Database ID | 51064052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(7-ethoxy-1-benzofuran-2-yl)-3H-1,3,4-oxadiazol-2-one
5-(7-ethoxy-1-benzofuran-2-yl)-3H-1,3,4-oxadiazol-2-one (CAS 1216537-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216537-96-0
Database ID51064052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51064052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC2=C1OC(=C2)C3=NNC(=O)O3
- 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 1216537-96-05-(7-ethoxy-1-benzofuran-2-yl)-3H-1,3,4-oxadiazol-2-one
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