2D Chemical StructureDatabase ID 413635
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[N+]2=CC(=O)ON2Structure data verified · Database ID 413635
Chemical Intermediate
3-benzyl-2H-oxadiazol-3-ium-5-one
CAS 16844-42-1Product ID 249786
| Intermediates | 3-benzyl-2H-oxadiazol-3-ium-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 16844-42-1 |
| Database ID | 413635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-2H-oxadiazol-3-ium-5-one
3-benzyl-2H-oxadiazol-3-ium-5-one (CAS 16844-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16844-42-1
Database ID413635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 413635
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)C[N+]2=CC(=O)ON2
- 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 16844-42-13-benzyl-2H-oxadiazol-3-ium-5-one
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