The CAS registry number of 6-Fluoro-1-tetralone is 703-67-3. The IUPAC name is 6-Fluoro-3,4-dihydro-2H-naphthalen-1-one. In addition, the molecular formula is C₁₀H₉FO and the molecular weight is 164.18. It should be stored in a cool and dry place.

Physical properties of 6-Fluoro-1-tetralone: (1)ACD/LogP: 1.95; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 63; (5)ACD/BCF (pH 7.4): 63; (6)ACD/KOC (pH 5.5): 673; (7)ACD/KOC (pH 7.4): 673; (8)#H bond acceptors: 1; (9) Polar Surface Area: 17.07 Å²; (10)Index of Refraction: 1.543; (11)Molar Refractivity: 43.163 cm³; (12)Molar Volume: 136.97 cm³; (13)Polarizability: 17.111 ×10^-24cm³; (14)Surface Tension: 40.303 dyne/cm; (15)Density: 1.199 g/cm³; (16)Flash Point: 102.34 °C; (17)Enthalpy of Vaporization: 50.765 kJ/mol; (18)Boiling Point: 269.514 °C at 760 mmHg; (19)Vapour Pressure: 0.007 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc2C(=O)CCCc2c1
(2)InChI: InChI=1/C10H9FO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2
(3)InChIKey: NJYZZEHPEKDFEK-UHFFFAOYAL