The Benzeneacetonitrile,2-phenoxy, with the CAS registry number 25562-98-5, is also known as 2-(2-Phenoxyphenyl)acetonitrile. It belongs to the product category of Aromatic Nitriles. This chemical's molecular formula is C₁₄H₁₁NO and molecular weight is 209.24. What's more, its IUPAC name is 2-(2-Phenoxyphenyl)acetonitrile. 

Physical properties about this chemical are: (1)ACD/LogP: 3.44; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.44; (4)ACD/LogD (pH 7.4): 3.44; (5)ACD/BCF (pH 5.5): 242.62; (6)ACD/BCF (pH 7.4): 242.62; (7)ACD/KOC (pH 5.5): 1773.13; (8)ACD/KOC (pH 7.4): 1773.13; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 33.02 Ų; (13)Index of Refraction: 1.582; (14)Molar Refractivity: 62.15 cm³; (15)Molar Volume: 186.2 cm³; (16)Polarizability: 24.64×10^-24cm³; (17)Surface Tension: 45.3 dyne/cm; (18)Density: 1.123 g/cm³; (19)Flash Point: 142.7 °C; (20)Enthalpy of Vaporization: 58.14 kJ/mol; (21)Boiling Point: 338.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000101 mmHg at 25 °C.

Uses of Benzeneacetonitrile,2-phenoxy: it is used to produce (2-Phenoxy-phenyl)-acetic acid. The reaction occurs with reagent KOH and solvent Ethanol. This reaction will occur on condition of heating.

You can still convert the following datas into molecular structure:
(1) SMILES: N#CCc2ccccc2Oc1ccccc1
(2) InChI: InChI=1/C14H11NO/c15-11-10-12-6-4-5-9-14(12)16-13-7-2-1-3-8-13/h1-9H,10H2
(3) InChIKey: PCMQCXFXODBYGN-UHFFFAOYAS