Molecular Structure:

Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.1756
IUPAC Name: 6-Fluoro-2-methylquinoline
Synonyms of Quinoline,6-fluoro-2-methyl- (CAS NO.1128-61-6): EINECS 214-439-2 ; 6-Fluoro-2-methylquinoline
CAS NO: 1128-61-6
Classification Code: Quinolines, Quinazolines and derivatives ; Quinoline&Isoquinoline ; Aromatics Compounds ; Alkylquinolines ; Haloquinolines ; Quinolines ; Aromatics ; Heterocycles ; Intermediates & Fine Chemicals ; Pharmaceuticals ; Building Blocks ; Heterocyclic Building Blocks
Melting point: 49-53 °C 
Index of Refraction: 1.6
Molar Refractivity: 47 cm³
Molar Volume: 137.2 cm³
Surface Tension: 42.2 dyne/cm
Density: 1.174 g/cm³
Flash Point: 102.1 °C
Enthalpy of Vaporization: 46.27 kJ/mol
Boiling Point: 245.2 °C at 760 mmHg
Vapour Pressure: 0.0456 mmHg at 25°C

  Quinoline,6-fluoro-2-methyl- (CAS NO.1128-61-6) is used as a highly potent thrombin receptor antagonist.

Hazard Codes of Quinoline,6-fluoro-2-methyl- (CAS NO.1128-61-6): Xi
Risk Statements: 41-36/37/38 
R41: Risk of serious damage to the eyes. 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37/39-36 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S37/39: Wear suitable gloves and eye/face protection. 
S36: Wear suitable protective clothing.
WGK Germany: 3
Hazard Note: Irritant