2D Chemical StructureDatabase ID 318431
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C(O2)C=OStructure data verified · Database ID 318431
Chemical Intermediate
5-phenyl-1,3,4-oxadiazole-2-carbaldehyde
CAS 22816-01-9Product ID 345647
| Intermediates | 5-phenyl-1,3,4-oxadiazole-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 22816-01-9 |
| Database ID | 318431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-1,3,4-oxadiazole-2-carbaldehyde
5-phenyl-1,3,4-oxadiazole-2-carbaldehyde (CAS 22816-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22816-01-9
Database ID318431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 318431
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)C2=NN=C(O2)C=O
- 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 22816-01-95-phenyl-1,3,4-oxadiazole-2-carbaldehyde
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