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CAS No 85-02-9 , benzo[f]quinoline

  • Name: benzo[f]quinoline
  • Synonyms: Benzo(f)-quinoline; beta-Naphthoquinoline;Benzo[f]quinoline; .beta.-Naphthoquinoline; 85-02-9; 5,6-BENZOQUINOLINE; 1-Azaphenanthrene; Benzo(f)quinoline;benzo[f]quinoline;
  • CAS Registry Number:
  • Melting Point: 89-91 °C
  • Flash Point: 166 °C
  • Boiling Point: 349 °C (721 mmHg)
  • Density: 1.187g/cm3
  • Refractive index: 1.726
  • Safety Statements: Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 166 °C
  • EINECS: 201-582-0
  • Molecular Weight: 179.21726
  • InchiKey: HCAUQPZEWLULFJ-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H9N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-9H
  • Risk Statements: 40-36/37/38
  • Molecular Formula: C13H9N
  • Molecular Structure:CAS No:85-02-9 benzo[f]quinoline

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References of benzo[f]quinoline
Title: Benzo[f]quinoline
CAS Registry Number: 85-02-9
Synonyms: b-Naphthoquinoline; 5,6-benzoquinoline; naphthopyridine
Molecular Formula: C13H9N
Molecular Weight: 179.22
Percent Composition: C 87.12%, H 5.06%, N 7.82%
Literature References: Prepn from from b-naphthylamine by the Skraup reaction: Knueppel, Ber. 29, 703 (1896); Clem, Hamilton, J. Am. Chem. Soc. 62, 2349 (1940); Uhle, Jacobs, J. Org. Chem. 10, 76 (1945).
Properties: Crystals from alcohol + water, mp 93°. bp721 349-350°. uv max (ethanol): 347, 331, 316, 266, nm (log e 3.54, 3.41, 3.18, 4.06). Practically insol in water. Sol in dil acids; very sol in alcohol, ether, benzene.
Melting point: mp 93°
Boiling point: bp721 349-350°
Absorption maximum: uv max (ethanol): 347, 331, 316, 266
Use: As a reagent for the determination of cadmium which is pptd as (C13H9N)2H2(CdI4) from dil nitric or sulfuric acid soln in the presence of potassium iodide.