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CAS No.: | 86-75-9 |
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Name: | 8-HYDROXYQUINOLINE BENZOATE |
Article Data: | 14 |
Molecular Structure: | |
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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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
1. | mmo-bcs 10 mmol/L | FAVUAI Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances. 6 (1974),118. |
RTECS: VC4440000