The IUPAC name of this chemical is 4-Amino-3-fluorobenzonitrile. With the CAS registry number 63069-50-1, it is also named as Benzonitrile,4-amino-3-fluoro-. In addition, the molecular formula is C₇H₅FN₂ and the molecular weight is 136.13. It belongs to the classes of Amines; Blocks; Carboxes; FluoroCompounds; Aromatic Nitriles; Fluorobenzonitrile Series. What's more, it is a kind of irritant chemical. And it should be stored in a airtight, cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.17; (4)ACD/LogD (pH 7.4): 1.17; (5)ACD/BCF (pH 5.5): 4.56; (6)ACD/BCF (pH 7.4): 4.56; (7)ACD/KOC (pH 5.5): 103.1; (8)ACD/KOC (pH 7.4): 103.1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 27.03 Å²; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 35.05 cm³; (15)Molar Volume: 108.3 cm³; (16)Polarizability: 13.89 ×10^-24cm³; (17)Surface Tension: 50.1 dyne/cm; (18)Density: 1.25 g/cm³; (19)Flash Point: 113.6 °C; (20)Enthalpy of Vaporization: 50.2 kJ/mol; (21)Boiling Point: 264.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00987 mmHg at 25°C.

Uses of 4-Chloro-3-methylphenol: it is an important intermediate of organic synthesis. It can be used in pharmaceutical intermediates, organic synthesis and organic solvents. In addition, it can be used to produce dye, pesticide and spices.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(C#N)ccc1N
(2)InChI: InChI=1/C7H5FN2/c8-6-3-5(4-9)1-2-7(6)10/h1-3H,10H2
(3)InChIKey: RLMBRRQWBTWGMB-UHFFFAOYAR