The 3,5-Difluorophenylacetonitrile with CAS registry number of 122376-76-5 is also known as Benzeneacetonitrile,3,5-difluoro-. The IUPAC name is 2-(3,5-Difluorophenyl)acetonitrile. It belongs to product categories of Halide; Aromatic Nitriles; Nitrile; Miscellaneous; C8 to C9; Cyanides/Nitriles; Nitrogen Compounds. In addition, the formula is C₈H₅F₂N and the molecular weight is 153.13. This chemical is a white or pale yellow solid that insoluble in water. It at low levels causes damage to health. What's more, it should be sealed in cool, dry place with good ventilation.

Physical properties about 3,5-Difluorophenylacetonitrile are: (1)ACD/LogP: 1.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.59; (4)ACD/LogD (pH 7.4): 1.59; (5)ACD/BCF (pH 5.5): 9.51; (6)ACD/BCF (pH 7.4): 9.51; (7)ACD/KOC (pH 5.5): 174.56; (8)ACD/KOC (pH 7.4): 174.56; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1 ; (12)Index of Refraction: 1.487; (13)Molar Refractivity: 35.7 cm³; (14)Molar Volume: 124 cm³; (15)Surface Tension: 37.2 dyne/cm; (16)Density: 1.234 g/cm³; (17)Flash Point: 77.4 °C; (18)Enthalpy of Vaporization: 44.06 kJ/mol; (19)Boiling Point: 204.4 °C at 760 mmHg; (20)Vapour Pressure: 0.265 mmHg at 25 °C.

Uses of 3,5-Difluorophenylacetonitrile: it is used to produce (3,5-difluoro-phenyl)-pyridin-2-yl-acetonitrile by reaction with 2-chloro-pyridine. The reaction occurs with reagent NaNH₂ and solvent toluene. The yield is about 46%.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. Furthermore, this chemical is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1=C(C=C(C=C1F)F)CC#N
2. InChI: InChI=1S/C8H5F2N/c9-7-3-6(1-2-11)4-8(10)5-7/h3-5H,1H2
3. InChIKey: OBMYMTSBABEPIB-UHFFFAOYSA-N