2(1H)-Quinolinone,4-(bromomethyl)-

IUPAC Name: 4-(Bromomethyl)-1H-quinolin-2-one
Synonyms of 2(1H)-Quinolinone,4-(bromomethyl)- (CAS NO.4876-10-2): 4-Bromomethyl-2-quinolinol ; 4-(Bromomethyl)-2(1h)-quinolinone ; 4-Bromomethylquinolinone ; 4-Bromomethyl-1,2-dihydroquinolin-2-one ; 4-Bromomethyl Carbostyril ; 4-(Bromomethyl)-2-hydroxyquinoline
CAS NO: 4876-10-2
Molecular Formula of 2(1H)-Quinolinone,4-(bromomethyl)- (CAS NO.4876-10-2): C₁₀H₈BrNO
Molecular Weight: 238.0806
Molecular Structure:

Melting Point: 255-258 °C 
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 20.31 Å²
Index of Refraction: 1.616
Molar Refractivity: 53.93 cm³
Molar Volume: 154.3 cm³
Surface Tension: 46.3 dyne/cm
Density of 2(1H)-Quinolinone,4-(bromomethyl)- (CAS NO.4876-10-2): 1.542 g/cm³
Flash Point: 190.8 °C
Enthalpy of Vaporization: 64.15 kJ/mol
Boiling Point: 391.8 °C at 760 mmHg
Vapour Pressure: 2.4E-06 mmHg at 25°C

  2(1H)-Quinolinone,4-(bromomethyl)- (CAS NO.4876-10-2) is used as pharmaceutical Intermediates and rebamipide intermediate R-2.

Hazard Codes: Xi
Risk Statements: 36/37/38 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant