2D Chemical StructureDatabase ID 352209
No renderable structure data available
SMILES
C1=COC(=C1)C2=NNC(=O)O2Structure data verified · Database ID 352209
Chemical Intermediate
5-(furan-2-yl)-3H-1,3,4-oxadiazol-2-one
CAS 103418-56-0Product ID 19511
| Intermediates | 5-(furan-2-yl)-3H-1,3,4-oxadiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103418-56-0 |
| Database ID | 352209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(furan-2-yl)-3H-1,3,4-oxadiazol-2-one
5-(furan-2-yl)-3H-1,3,4-oxadiazol-2-one (CAS 103418-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103418-56-0
Database ID352209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 352209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)C2=NNC(=O)O2
- 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 103418-56-05-(furan-2-yl)-3H-1,3,4-oxadiazol-2-one
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