IUPAC Name: 2-bromo-6-chloro-4-(trifluoromethyl)aniline
Molecular Formula: C7H4BrClF3N
Molecular Weight: 274.4656g/mol
Liansport Information: 2811
Density: 1.789 g/cm3
Melting Point: 27-30 °C(lit.)
Boiling Point: 224.8 °C at 760 mmHg
Flash Point: 89.7 °C
Freely Rotating Bonds: 1
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.539
Molar Refractivity: 48.05 cm3
Molar Volume: 153.3 cm3
Polarizability: 19.05 ×10-24 cm3
Surface Tension: 36.3 dyne/cm
Enthalpy of Vaporization: 46.13 kJ/mol
Vapour Pressure: 0.0896 mmHg at 25°C
The synonyms of 2-bromo-6-chloro-4-(trifluoromethyl)aniline (109919-26-8) are Buttpark 44\03-53 ; 4-Amino-3-bromo-5-chlorobenzotrifluoride ; 2-Bromo-6-chloro-4-(trifluoromethyl)aniline ; 2-Bromo-6-chloro-4-(trifluoromethyl)phenylamine ; 4-Amino-3-bromo-5-chlorobenzotrifluoride 98% and 4-Amino-3-bromo-5-chlorobenzotrifluoride98% .Product categories of 2-bromo-6-chloro-4-(trifluoromethyl)aniline (109919-26-8) are Aromatic Halides (substituted) ; Amines ; C7 and Nitrogen Compounds .The molecular Structure of 2-bromo-6-chloro-4-(trifluoromethyl)aniline (109919-26-8) is.
Hazard Codes: Xi
Xi: Irritant
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
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