Molecular Structure of 2-Fluoro-6-methoxybenzaldehyde (CAS NO.146137-74-8):

Empirical Formula: C₈H₇FO₂
Molecular Weight: 154.1384 
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 26.3 Å²
Index of Refraction: 1.525
Molar Refractivity: 39.67 cm³
Molar Volume: 129.3 cm³
Polarizability: 15.72*10^-24cm³
Surface Tension: 35.7 dyne/cm
Density: 1.192 g/cm³
Flash Point: 83.7 °C
Enthalpy of Vaporization: 45.49 kJ/mol
Boiling Point: 218.5 °C at 760 mmHg
Vapour Pressure: 0.126 mmHg at 25°C
Melting Point: 59-63 °C(lit.)
form: 5 wt.% in methanol
Sensitive: Air Sensitive
CAS DataBase Reference: 146137-74-8(CAS DataBase Reference)
Product Categories of 2-Fluoro-6-methoxybenzaldehyde (CAS NO.146137-74-8): Halide; Aldehyde; Aromatic Aldehydes & Derivatives (substituted)

 Hazard Codes: Xi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
RIDADR: UN 1230 3/PG 2
WGK Germany: 3
Hazard Note: Irritant
HazardClass: Irritant

 2-Fluoro-6-methoxybenzaldehyde , with CAS number of 94239-04-0, can be called Rarechem ak vd 0022 ; 6-fluoro-o-anisaldehyde ; 2-Fluoro-6-methoxybenzaldehyde ; 2-Methoxy-6-fluorobenzaldehyde ; Benzaldehyde, 2-fluoro-6-methoxy- (9CI) ; 2-Fluoro-6-mehoxybenzaldehyde ; 2-Fluoro-6-methoxybenzaldehyde 99% ; 2-Fluoro-6-methoxybenzaldehyde99% .