2D Chemical StructureDatabase ID 4232599
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CO3Structure data verified · Database ID 4232599
Chemical Intermediate
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-methoxybenzamide
CAS 862808-81-9Product ID 539718
| Intermediates | N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 862808-81-9 |
| Database ID | 4232599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-methoxybenzamide
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-methoxybenzamide (CAS 862808-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862808-81-9
Database ID4232599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4232599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(=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 862808-81-9N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-methoxybenzamide
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