IUPAC Name: 4-Fluorobenzene-1,2-dicarbonitrile
Synonyms of 4-Fluorobenzene-1,2-dicarbonitrile (CAS NO.65610-14-2): 1,2-Benzenedicarbonitrile, 4-fluoro-
CAS NO: 65610-14-2
Molecular Formula: C₈H₃FN₂
Molecular Weight: 146.1212
Molecular Structure:
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 47.58 Å²
Index of Refraction: 1.538
Molar Refractivity: 36 cm³
Molar Volume: 114.9 cm³
Surface Tension: 51.5 dyne/cm
Density: 1.27 g/cm³
Flash Point: 137.5 °C
Enthalpy of Vaporization: 54.4 kJ/mol
Boiling Point: 303.7 °C at 760 mmHg
Vapour Pressure: 0.000917 mmHg at 25°C
Melting Point: 100-104 °C
Appearance: white crystalline powder
SMILES: N#Cc1c(C#N)cc(F)cc1
InChI: InChI=1/C8H3FN2/c9-8-2-1-6(4-10)7(3-8)5-11/h1-3H
InChIKey: QQEKYCCJLSRLEC-UHFFFAOYAH
Std. InChI: InChI=1S/C8H3FN2/c9-8-2-1-6(4-10)7(3-8)5-11/h1-3H
Std. InChIKey: QQEKYCCJLSRLEC-UHFFFAOYSA-N
Product Categories of 4-Fluorobenzene-1,2-dicarbonitrile (CAS NO.65610-14-2): HALIDE;NITRILE;Aromatic Cinnamic Acids, Esters and Derivatives

Hazard Codes:T+
Risk Statements: 28
R28: 4-Fluorobenzene-1,2-dicarbonitrile (CAS NO.65610-14-2) is very toxic if swallowed.
Safety Statements: 28-36/37-45
S28: After contact with skin, wash immediately with plenty of soap-suds. 
S36/37: Wear suitable protective clothing and gloves. 
S45: In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: UN 2811 6.1/PG 2
WGK Germany: 3
RTECS: CZ1942750
Hazard Note: Harmful
HazardClass: 6.1
PackingGroup: II