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≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C1=C[N+](=CC=N1)[O-] |
|---|---|
| IUPAC Name | 1-oxidopyrazin-1-ium |
| InChIKey | RUIZBQQGWNBRFH-UHFFFAOYSA-N |
| INCHI | 1S/C4H4N2O/c7-6-3-1-5-2-4-6/h1-4H |
| Isomeric SMILES | C1=C[N+](=CC=N1)[O-] |
| WGK Germany | 3 |
| PubChem CID | 137595 |
| Molecular Weight | 96.09 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrazinium compounds |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrazinium compounds |
| Alternative Parents | Pyrazines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyrazinium - Pyrazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrazinium compounds. These are organic aromatic compounds containing a pyriazinium ring. |
| External Descriptors | Not available |
| Sensitivity | Moisture sensitive. |
|---|---|
| Melt Point(°C) | 112-116°C |
| Molecular Weight | 96.090 g/mol |
| XLogP3 | -1.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 96.0324 Da |
| Monoisotopic Mass | 96.0324 Da |
| Topological Polar Surface Area | 38.400 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 51.700 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |