Molecular Structure of  4-Bromo-2-(Trifluoromethoxy)Aniline (CAS NO.175278-09-8):

IUPAC Name: 4-bromo-2-(trifluoromethoxy)aniline 
Empirical Formula: C₇H₅BrF₃NO
Molecular Weight: 256.0199
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 12.47 Å²
Index of Refraction: 1.523
Molar Refractivity: 45.31 cm³
Molar Volume: 148.2 cm³
Surface Tension: 36.2 dyne/cm
Density: 1.726 g/cm³
Flash Point: 80.3 °C
Enthalpy of Vaporization: 44.55 kJ/mol
Boiling Point: 209.2 °C at 760 mmHg
Vapour Pressure: 0.205 mmHg at 25°C
Product Categories: Trifluoroanisole series; Anilines, Aromatic Amines and Nitro Compounds; Amines; C7; Nitrogen Compounds
Synonyms of  4-Bromo-2-(Trifluoromethoxy)Aniline (CAS NO.175278-09-8): 4-Bromo-2-(trifluoromethoxy)aniline ; Benzenamine, 4-bromo-2-(trifluoromethoxy)- ; 2,3,4-Trifluorobenzenesulphonylchloride ; 4-Bromo-2-(trifluoromethoxy)aniline 98%

Safety information of  4-Bromo-2-(Trifluoromethoxy)Aniline (CAS NO.175278-09-8):
Hazard Codes: T,Xi
Risk Statements:
25: Toxic if swallowed
43: May cause sensitization by skin contact
52/53: Harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements:
45: In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
36/37/39: Wear suitable protective clothing, gloves and eye/face protection
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 
RIDADR: UN 2810 6.1/PG 3
WGK Germany: 2
Hazard Note: Toxic

 4-Bromo-2-(Trifluoromethoxy)Aniline (CAS NO.175278-09-8) is a clear pale yellow to orange-yellow liquid, it is used as pharmaceutical Intermediates.