Molecular Structure of 2-Bromopyridine-4-methanol(118289-16-0):

IUPAC Name: (2-bromopyridin-4-yl)methanol
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.021940 g/mol
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 33.12Ų
Index of Refraction: 1.598
Molar Refractivity: 38.48 cm³
Molar Volume: 112.6 cm³
Surface Tension: 54 dyne/cm
Melting Point: 58-61 °C
Density: 1.668 g/cm³
Flash Point: 145.3 °C
Enthalpy of Vaporization: 58.9 kJ/mol
Boiling Point: 316.6 °C at 760 mmHg
Vapour Pressure: 0.000171 mmHg at 25 °C
Categories: Hydroxymethyl's; Pyridines; Pyridine; Building Blocks
SMILES: c1cnc(cc1CO)Br
InChI: InChI=1/C6H6BrNO/c7-6-3-5(4-9)1-2-8-6/h1-3,9H,4H2

Safety Information of 2-Bromopyridine-4-methanol (CAS NO.118289-16-0):
Hazard Codes: Xi
Risk Statements: 36/37/38
36/37/38:Irritating to eyes, respiratory system and skin
Safety Statements: 26-36
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36:Wear suitable protective clothing

  2-Bromopyridine-4-methanol , with CAS number of 118289-16-0, can be called (2-Bromopyridin-4-yl)methanol ; 2-Bromo-4-(hydroxymethyl)pyridine ; 2-Bromo-4-pyridinemethanol .