≥97%(T) 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.
| Canonical Smiles | C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
|---|---|
| IUPAC Name | oxido-(oxido(dioxo)chromio)oxy-dioxochromium;quinolin-1-ium |
| InChIKey | PYEIMZCGCWSHSV-UHFFFAOYSA-P |
| INCHI | 1S/2C9H7N.2Cr.7O/c2*1-2-6-9-8(4-1)5-3-7-10-9;;;;;;;;;/h2*1-7H;;;;;;;;;/q;;;;;;;;;2*-1/p+2 |
| Isomeric SMILES | C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
| PubChem CID | 11465689 |
| Molecular Weight | 476.33 |
| Reaxy-Rn | 3922164 |
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 | Organic dichromates Pyridinium derivatives Benzenoids Heteroaromatic compounds Organic transition metal salts Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Organic cations |
| Molecular Framework | Not available |
| Substituents | Organic dichromate - Quinoline - Pyridine - Pyridinium - Benzenoid - Organic chromate - Heteroaromatic compound - Azacycle - Organic transition metal salt - Organic metal salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic salt - Organic nitrogen compound - 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 |
|---|---|---|---|
 L2115722 | Certificate of Analysis | Sep 17, 2025 | Q160825 |
| K1724144 | Certificate of Analysis | Jun 12, 2025 | Q160825 |
| L2416333 | Certificate of Analysis | Dec 25, 2024 | Q160825 |
| L2011185 | Certificate of Analysis | Sep 06, 2024 | Q160825 |
| K2225168 | Certificate of Analysis | Nov 28, 2022 | Q160825 |
| Solubility | Soluble in water |
|---|---|
| Sensitivity | Heat sensitive |
| Melt Point(°C) | 166 °C(dec.) |
| Molecular Weight | 476.300 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 0 |
| Exact Mass | 475.977 Da |
| Monoisotopic Mass | 475.977 Da |
| Topological Polar Surface Area | 152.000 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 306.000 |
| 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 | 3 |
