≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
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.
| Pubchem Sid | 488198127 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488198127 |
| Canonical Smiles | CC1=C2C(=CC=C1)C=CC=[N+]2[O-] |
| IUPAC Name | 8-methyl-1-oxidoquinolin-1-ium |
| InChIKey | PIOGDSHYODXWAK-UHFFFAOYSA-N |
| INCHI | 1S/C10H9NO/c1-8-4-2-5-9-6-3-7-11(12)10(8)9/h2-7H,1H3 |
| Isomeric SMILES | CC1=C2C(=CC=C1)C=CC=[N+]2[O-] |
| WGK Germany | 3 |
| Molecular Weight | 159.18 |
| Reaxy-Rn | 1282404 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1282404&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinolines and derivatives |
| Alternative Parents | Pyridinium derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoline - Benzenoid - Pyridinium - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic cation - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 E2619151 | Certificate of Analysis | May 30, 2026 | M487076 |
| D2307648 | Certificate of Analysis | Feb 18, 2023 | M487076 |
| D2307649 | Certificate of Analysis | Feb 18, 2023 | M487076 |
| D2307679 | Certificate of Analysis | Feb 18, 2023 | M487076 |
| D2308271 | Certificate of Analysis | Feb 18, 2023 | M487076 |
| D2308274 | Certificate of Analysis | Feb 18, 2023 | M487076 |
| D2308275 | Certificate of Analysis | Feb 18, 2023 | M487076 |
| D2308276 | Certificate of Analysis | Feb 18, 2023 | M487076 |
| D2308277 | Certificate of Analysis | Feb 18, 2023 | M487076 |
| Melt Point(°C) | 240~260℃ |
|---|---|
| Molecular Weight | 159.180 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 159.068 Da |
| Monoisotopic Mass | 159.068 Da |
| Topological Polar Surface Area | 25.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 160.000 |
| 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 |
