Molecule structure of 4-Fluorobenzophenone (CAS NO.345-83-5) :

IUPAC Name: (4-fluorophenyl)-phenylmethanone 
Molecular Weight: 200.208363 g/mol
Molecular Formula: C₁₃H₉FO 
Density: 1.165 g/cm³ 
Melting Point: 47-49 °C(lit.)
Boiling Point: 301.9 °C at 760 mmHg 
Flash Point: 130.2 °C 
Appreance: light beige crystalline powder
Molar Volume: 171.7 cm³
Polarizability: 22.21*10^-24 cm³
Surface Tension: 40.7 dyne/cm
Enthalpy of Vaporization: 54.21 kJ/mol
Vapour Pressure: 0.00102 mmHg at 25 °C 
XLogP3: 3.5
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Exact Mass: 200.063743
MonoIsotopic Mass: 200.063743
Topological Polar Surface Area: 17.1
Heavy Atom Count: 15
Complexity: 213
Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F
InChI: InChI=1S/C13H9FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H
InChIKey: OGTSHGYHILFRHD-UHFFFAOYSA-N
EINECS: 206-463-7
Product Categories of 4-Fluorobenzophenone (CAS NO.345-83-5) : FINE Chemical & INTERMEDIATES; Aromatic Benzophenones & Derivatives (substituted); ketone; C13 to C14; Carbonyl Compounds; Ketones

Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-37/39-24/25-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 
S37/39: Wear suitable gloves and eye/face protection
S24/25: Avoid contact with skin and eyes 
S36: Wear suitable protective clothing
WGK Germany: 3
Hazard Note: Irritant

 4-Fluorobenzophenone (CAS NO.345-83-5) is also called p-Fluorobenzophenone ; Methanone, (4-fluorophenyl)phenyl-;4-fluorobenzophenone ; (4-fFuorophenyl)(phenyl)methanone ; Labotest-bb LT00159548 ; para-Fluorobenzophenone .