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Basic Information
CAS No.: 86-75-9
Name: 8-HYDROXYQUINOLINE BENZOATE
Article Data: 14
Molecular Structure:
Molecular Structure of 86-75-9 (8-HYDROXYQUINOLINE BENZOATE)
Formula: C16H11 N O2
Molecular Weight: 249.269
Synonyms: 8-Quinolinolbenzoate (6CI); 8-Quinolinol, benzoate (ester) (7CI,8CI,9CI);8-(Benzoyloxy)quinoline; 8-Hydroxyquinoline benzoate; 8-Quinolyl benzoate;Benzoxiquine; Benzoxyline; Benzoxyquine; Dioxyline; NSC 3951; Oxyquinolinebenzoate
EINECS: 201-697-6
Density: 1.245 g/cm3
Melting Point: 118-120°
Boiling Point: 424.3 °C at 760 mmHg
Flash Point: 210.4 °C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
PSA: 39.19000
LogP: 3.45400
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Chemistry

8-Hydroxyquinoline Benzoate(86-75-9) is commonly named as 8-benzoyloxyquinoline;8-quinolinol,benzoate(ester);benzoicacid,8-quinolylester;benzoxiquine;benzoxyline,and so on.

CAS: 86-75-9
Molecular Formula: C16H11NO2
Molecular Weight: 249.26
Molecular structure:
EINECS: 201-697-6
Index of Refraction: 1.659 
Molar Refractivity: 73.83 cm3 
Molar Volume: 200.1 cm3 
Polarizability: 29.26 10-24cm3 
Surface Tension: 53.9 dyne/cm 
Density: 1.245 g/cm3 
Flash Point: 210.4 °C 
Enthalpy of Vaporization: 67.88 kJ/mol 
Boiling Point: 424.3 °C at 760 mmHg 
Vapour Pressure: 2.08E-07 mmHg at 25°C 

Uses

8-Hydroxyquinoline Benzoate(86-75-9) is commonly used as kind of pesticide.

Toxicity Data With Reference

1.   

mmo-bcs 10 mmol/L

   FAVUAI    Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances. 6 (1974),118.

RTECS:  VC4440000

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Mutation data reported. When 8-Hydroxyquinoline Benzoate(86-75-9) is heated to decomposition it emits toxic vapors of NOx.