≥96% 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 | 488190544 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488190544 |
| Canonical Smiles | C1=CC2=C(C=CC(=C2)C#N)N=C1 |
| IUPAC Name | quinoline-6-carbonitrile |
| InChIKey | NIFLNJLWZZABMI-UHFFFAOYSA-N |
| INCHI | 1S/C10H6N2/c11-7-8-3-4-10-9(6-8)2-1-5-12-10/h1-6H |
| Isomeric SMILES | C1=CC2=C(C=CC(=C2)C#N)N=C1 |
| PubChem CID | 592995 |
| Molecular Weight | 154.2 |
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 Nitriles Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - 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 |
|---|---|---|---|
 F23271379 | Certificate of Analysis | Apr 02, 2026 | Q183039 |
| F23271382 | Certificate of Analysis | Apr 02, 2026 | Q183039 |
| F23271385 | Certificate of Analysis | Apr 02, 2026 | Q183039 |
| F23271386 | Certificate of Analysis | Apr 02, 2026 | Q183039 |
| F23271396 | Certificate of Analysis | Apr 02, 2026 | Q183039 |
| F23271397 | Certificate of Analysis | Apr 02, 2026 | Q183039 |
| F23271448 | Certificate of Analysis | Apr 02, 2026 | Q183039 |
| F23271450 | Certificate of Analysis | Apr 02, 2026 | Q183039 |
| Molecular Weight | 154.170 g/mol |
|---|---|
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 154.053 Da |
| Monoisotopic Mass | 154.053 Da |
| Topological Polar Surface Area | 36.700 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 203.000 |
| 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 |
