≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships Normal 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 | 488184116 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184116 |
| Canonical Smiles | C1=CC=C2C(=C1)C=CC=N2.Cl |
| IUPAC Name | quinoline;hydrochloride |
| InChIKey | PSXRWZBTVAZNSF-UHFFFAOYSA-N |
| INCHI | 1S/C9H7N.ClH/c1-2-6-9-8(4-1)5-3-7-10-9;/h1-7H;1H |
| Isomeric SMILES | C1=CC=C2C(=C1)C=CC=N2.Cl |
| PubChem CID | 68264 |
| Molecular Weight | 165.62 |
| Beilstein | 20(2)226 |
| Reaxy-Rn | 3911437 |
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 | Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - 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 |
|---|---|---|---|
 H23071126 | Certificate of Analysis | May 12, 2025 | Q134192 |
| H23071128 | Certificate of Analysis | May 12, 2025 | Q134192 |
| H23071131 | Certificate of Analysis | May 12, 2025 | Q134192 |
| H23071132 | Certificate of Analysis | May 12, 2025 | Q134192 |
| H23071149 | Certificate of Analysis | May 12, 2025 | Q134192 |
| H23071151 | Certificate of Analysis | May 12, 2025 | Q134192 |
| H23071153 | Certificate of Analysis | May 12, 2025 | Q134192 |
| H23071157 | Certificate of Analysis | May 12, 2025 | Q134192 |
| Sensitivity | Light Sensitive,Hygroscopic |
|---|---|
| Molecular Weight | 165.620 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 165.035 Da |
| Monoisotopic Mass | 165.035 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 111.000 |
| 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 |
