Molecule structure of Ethanone, 2-bromo-1-[4-(trifluoromethyl)phenyl]- (CAS NO.383-53-9):

IUPAC Name: 2-Bromo-1-[4-(trifluoromethyl)phenyl]ethanone 
Molecular Weight: 267.04255 g/mol
Molecular Formula: C₉H₆BrF₃O 
Density: 1.592 g/cm³ 
Melting Point: 45 °C
Boiling Point: 264.2 °C at 760 mmHg 
Flash Point: 113.6 °C
Index of Refraction: 1.496
Molar Refractivity: 48.99 cm³
Molar Volume: 167.6 cm³
Polarizability: 19.42×10^-24 cm³
Surface Tension: 32.9 dyne/cm
Enthalpy of Vaporization: 50.21 kJ/mol
Vapour Pressure: 0.00983 mmHg at 25 °C
XLogP3-AA: 3.3
H-Bond Acceptor: 4
Rotatable Bond Count: 2
Tautomer Count: 2
Exact Mass: 265.955412
MonoIsotopic Mass: 265.955412
Topological Polar Surface Area: 17.1
Heavy Atom Count: 14
Canonical SMILES: C1=CC(=CC=C1C(=O)CBr)C(F)(F)F
InChI: InChI=1S/C9H6BrF3O/c10-5-8(14)6-1-3-7(4-2-6)9(11,12)13/h1-4H,5H2
InChIKey: HEMROKPXTCOASZ-UHFFFAOYSA-N
Product Categories of Ethanone, 2-bromo-1-[4-(trifluoromethyl)phenyl]- (CAS NO.383-53-9): Benzene series

Hazard Codes: C, Xi
Risk Statements: 34-36/37/38 
R34:Causes burns. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39-45-36 
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. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) 
S36:Wear suitable protective clothing.
RIDADR: 1759
Hazard Note: Corrosive
HazardClass: CORROSIVE

 Ethanone, 2-bromo-1-[4-(trifluoromethyl)phenyl]- (CAS NO.383-53-9) is also named as 2-bromo-1-[4-(trifluoromethyl)phenyl]-1-ethanone ; 2-bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one ; 2-Bromo-1-[4-(trifluoromethyl)phenyl]ethanone ; 2-Bromo-1-(4-trifluoromethyl-phenyl)-ethanone ; 2-Bromo-4'-(trifluoromethyl)acetophenon ; 2-Bromo-4'-(trifluoromethyl)acetophenone ; 2-Bromo-4′-(trifluoromethyl)acetophenone .