2D Chemical StructureDatabase ID 11816102
No renderable structure data available
SMILES
CC(=O)C1=NO[N+](=C1C(=O)C)[O-]Structure data verified · Database ID 11816102
Chemical Intermediate
1-(4-acetyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)ethanone
CAS 6103-08-8Product ID 469094
| Intermediates | 1-(4-acetyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 6103-08-8 |
| Database ID | 11816102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-acetyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)ethanone
1-(4-acetyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)ethanone (CAS 6103-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6103-08-8
Database ID11816102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11816102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NO[N+](=C1C(=O)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 6103-08-81-(4-acetyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)ethanone
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