This product is an organic compound with the formula C₈H₆FN. It belongs to the product categories of Nitrile; Miscellaneous; Fluorine Compounds; Nitriles; C8 to C9; Cyanides/Nitriles; Nitrogen Compounds. The IUPAC name of this chemical is 4-Fluoro-2-methylbenzonitrile. With the CAS registry number 147754-12-9, it is also named as Benzonitrile,4-fluoro-2-methyl-. In addition, the molecular weight is 135.14. It should be sealed and stored in a cool, ventilated and dry place. Moreover, it should be protected from oxides.

Physical properties of 4-Fluoro-2-methylbenzonitrile are: (1)ACD/LogP: 2.16; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 23.79 Å²; (7)Index of Refraction: 1.507; (8)Molar Refractivity: 36.05 cm³; (9)Molar Volume: 121 cm³; (10)Polarizability: 14.29×10^-24cm³; (11)Surface Tension: 37.1 dyne/cm; (12)Density: 1.11 g/cm³; (13)Flash Point: 90 °C; (14)Enthalpy of Vaporization: 45.09 kJ/mol; (15)Boiling Point: 214.6 °C at 760 mmHg; (16)Vapour Pressure: 0.154 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1S/C8H6FN/c1-6-4-8(9)3-2-7(6)5-10/h2-4H,1H3
(2)InChIKey: BJBXUIUJKPOZLV-UHFFFAOYSA-N
(3)Canonical SMILES: CC1=C(C=CC(=C1)F)C#N