IUPAC Name: 6-Hydroxy-1H-quinolin-2-one
Systematic of 2(1H)-Quinolinone,6-hydroxy- (CAS NO.19315-93-6): Quinolin-6-ol ; Timtec-bb sbb004117 ; 2,6-Quinolinediol ; 2,6-Dihydroxyquinoline ; 6-Hydroxy-2(h)-quinolinone ; Akos 222-06 ; 6-Hydroquinilinone
CAS NO: 19315-93-6
Molecular Formula: C9H7NO2
Molecular Weight: 161.1574
Molecular Structure:
Melting Point: 188-190 °C
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 29.54 Å2
Index of Refraction: 1.639
Molar Refractivity: 43.39 cm3
Molar Volume: 120.5 cm3
Surface Tension: 55.3 dyne/cm
Density: 1.337 g/cm3
Flash Point: 225.6 °C
Enthalpy of Vaporization: 73.53 kJ/mol
Boiling Point: 449.4 °C at 760 mmHg
Vapour Pressure: 1.08E-08 mmHg at 25 °C
EINECS: 209-454-6
Appearance: Off-White Solid
Product Categories: Quinolines, Quinazolines and derivatives;Heterocyclic Compounds;Highly Purified Reagents;Hydroxyquinolines;Other Categories;Quinolines;Refined Products by Sublimation;Heterocycles;Building Blocks;Heterocyclic Building Blocks
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
WGK Germany: 3
RTECS: VC4130000
F: 8
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