Quinoline N-oxide hydrate forms complexes with lanthanide chloride.
Application：
Quinoline N-oxide hydrate was used in quantitative determination of nitrones using trifluoroacetic anhydride-sodium iodide reagent.
| Pubchem Sid | 488188249 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188249 |
| Canonical Smiles | C1=CC=C2C(=C1)C=CC=[N+]2[O-].O |
| IUPAC Name | 1-oxidoquinolin-1-ium;hydrate |
| InChIKey | CUSWDTBBCIXCRB-UHFFFAOYSA-N |
| INCHI | 1S/C9H7NO.H2O/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H;1H2 |
| Isomeric SMILES | C1=CC=C2C(=C1)C=CC=[N+]2[O-].O |
| PubChem CID | 152363 |
| Molecular Weight | 145.16(as Anhydrous) |
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 Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoline - Benzenoid - Pyridinium - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - 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 |
|---|---|---|---|
 E2320401 | Certificate of Analysis | Apr 03, 2023 | Q160820 |
| E2320433 | Certificate of Analysis | Apr 03, 2023 | Q160820 |
| E2320435 | Certificate of Analysis | Apr 03, 2023 | Q160820 |
| E2320439 | Certificate of Analysis | Apr 03, 2023 | Q160820 |
| E2320440 | Certificate of Analysis | Apr 03, 2023 | Q160820 |
| E2320442 | Certificate of Analysis | Apr 03, 2023 | Q160820 |
| I2512015 | Certificate of Analysis | Apr 03, 2023 | Q160820 |
| Solubility | Soluble in Methanol |
|---|---|
| Sensitivity | Hygroscopic |
| Molecular Weight | 163.170 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 163.063 Da |
| Monoisotopic Mass | 163.063 Da |
| Topological Polar Surface Area | 26.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 138.000 |
| 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 | 2 |
