Benzo[f]quinoline (85-02-9)

Identification
Name:	Benzo[f]quinoline
Synonyms:	1-Azaphenanthrene;5,6-Benzo[f]quinoline; 5,6-Benzoquinoline; NSC 9850; b-Naphthoquinoline
CAS:	85-02-9
EINECS:	201-582-0
Molecular Formula:	C13H9 N
Molecular Weight:	179.23
InChI:	InChI=1/C13H9N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-9H
Molecular Structure:
Properties
Melting Point:	89-91 °C
Flash Point:	166 °C
Boiling Point:	349 °C (721 mmHg)
Density:	1.187g/cm³
Refractive index:	1.726
Specification:	1.General Description :Yellow crystals or white powder. Characteristic irritating odor. 2.Air & Water Reactions: Sensitive to prolonged exposure to air. Insoluble in water. Reactivity Profile : 5,6-Benzoquinoline neutralizes acids in exothermic reactions to form salts plus water. May be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. May generate hydrogen, a flammable gas, in combination with strong reducing agents such as hydrides. 3.Fire Hazard : 5,6-Benzoquinoline is combustible.
Report:	EPA Genetic Toxicology Program.
Flash Point:	166 °C
Safety Data
Hazard Symbols	Xn: Harmful