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Atomfair Benzo(F)Quinoline C13H9N CAS 85-02-9

Benzo[f]quinoline (CAS No. 85-02-9) is a high-purity heterocyclic aromatic compound with the molecular formula C13H9N . This nitrogen-containing polycyclic structure, also known as 1-Azaphenanthrene, is widely utilized in organic synthesis, materials science, and pharmaceutical research due to its rigid planar geometry and electron-rich properties. Our product is rigorously tested to ensure ≥98% purity (HPLC) and is supplied as a crystalline solid with minimal moisture content (<0.5% by Karl Fischer). Ideal for use as a building block in coordination chemistry, fluorescent probes, and as a precursor for optoelectronic materials. Available in research quantities (100mg to 100g) with customizable packaging under inert…

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Description

Benzo[f]quinoline (CAS No. 85-02-9) is a high-purity heterocyclic aromatic compound with the molecular formula C13H9N. This nitrogen-containing polycyclic structure, also known as 1-Azaphenanthrene, is widely utilized in organic synthesis, materials science, and pharmaceutical research due to its rigid planar geometry and electron-rich properties. Our product is rigorously tested to ensure ≥98% purity (HPLC) and is supplied as a crystalline solid with minimal moisture content (<0.5% by Karl Fischer). Ideal for use as a building block in coordination chemistry, fluorescent probes, and as a precursor for optoelectronic materials. Available in research quantities (100mg to 100g) with customizable packaging under inert atmosphere.

Key Specifications:
– Molecular Weight: 179.22 g/mol
– Melting Point: 92-95°C
– Boiling Point: 340-342°C
– Density: 1.18 g/cm3
– Storage: 2-8°C under nitrogen
– Hazard Codes: Xi (Irritant)

Properties

  • CAS Number: 85-02-9
  • Complexity: 201
  • IUPAC Name: benzo[f]quinoline
  • InChI: InChI=1S/C13H9N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-9H
  • InChI Key: HCAUQPZEWLULFJ-UHFFFAOYSA-N
  • Exact Mass: 179.073499291
  • Molecular Formula: C13H9N
  • Molecular Weight: 179.22
  • SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC=N3
  • Topological: 12.9
  • Monoisotopic Mass: 179.073499291
  • Physical Description: Benzoquinoline appears as yellow crystals or white powder. Characteristic irritating odor.
  • Boiling Point: 662 °F at 721 mmHg
  • Melting Point: 199 to 201 °F
  • Flash Point: 330.8 °F
  • Solubility: less than 0.1 mg/mL at 66 °F
  • Vapor Pressure: 5.5 mmHg at 66 °F
  • Synonyms: Benzo[f]quinoline, 5,6-BENZOQUINOLINE, 85-02-9, Benzo(f)quinoline, 1-Azaphenanthrene, beta-Naphthoquinoline, .beta.-Naphthoquinoline, 5,6-Benzo(f)quinoline, CCRIS 800, b-Naphthoquinoline, NSC 9850, EINECS 201-582-0, UNII-525476DTML, BRN 0120261, NAPHTHOPYRIDINE, DTXSID2024585, 525476DTML, 5,6-Benzo[f]quinoline, BENZO(F)QUINOLONE, NSC-9850, DTXCID804585, BENZO(F)QUINOLINE [MI], 5-20-08-00220 (Beilstein Handbook Reference), 1Azaphenanthrene, 5,6Benzoquinoline, betaNaphthoquinoline, Benzoquinoline, (f), 5,6Benzo(f)quinoline, 201-582-0, hcauqpzewlulfj-uhfffaoysa-n, inchi=1/c13h9n/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-9, Benzo(f)-quinoline, CAS-85-02-9, SMR000304535, azaphenanthrene, benzo(f)chinolin, MFCD00022235, Maybridge1_004106, SCHEMBL50649, MLS000720006, MLS002415715, SCHEMBL524536, SCHEMBL2514753, SCHEMBL2517518, SCHEMBL9479132, SCHEMBL9479432, SCHEMBL9479719, SCHEMBL9480170, SCHEMBL9480468, SCHEMBL9481501, CHEMBL1565107, HMS553C16, NSC9850, HMS2593G11, HMS3381C14, Tox21_201772, Tox21_303188, BBL002307, CCG-51463, STK325158, AKOS003342511, NCGC00091878-01, NCGC00091878-02, NCGC00257031-01, NCGC00259321-01, AS-56840, DB-056839, B0087, CS-0155780, EU-0033365, NS00038739, ST45024772, SR-01000640759-1, Q27260966, [1,1 inverted exclamation mark -Biphenyl]-2-Carbonitrile

Application

Benzo[f]quinoline serves as a key scaffold in medicinal chemistry for developing kinase inhibitors and antimicrobial agents due to its structural similarity to biologically active quinoline derivatives. In materials science, it functions as an electron-transporting moiety in OLEDs and as a ligand for luminescent metal complexes. The compound’s fluorescence properties make it valuable for designing chemical sensors and bioimaging probes.

Safety and Hazards

GHS Hazard Statements

  • H401: Toxic to aquatic life [Hazardous to the aquatic environment, acute hazard]

Precautionary Statements

  • P273, and P501

Hazard Classes and Categories

  • Acute Tox. 3 (97.5%)
  • Eye Dam. 1 (97.5%)

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

Patent & Regulatory Compliance

Certain molecules may be protected by active patents or regulatory restrictions.

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

Liability Release

By purchasing, the buyer agrees to:

  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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