2D Chemical StructureDatabase ID 787795
No renderable structure data available
SMILES
CCC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CO3Structure data verified · Database ID 787795
Chemical Intermediate
N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]propanamide
CAS 351521-32-9Product ID 395816
| Intermediates | N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 351521-32-9 |
| Database ID | 787795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]propanamide
N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]propanamide (CAS 351521-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351521-32-9
Database ID787795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 787795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC=C(C=C1)C2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 351521-32-9N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]propanamide
Complete inquiry