The CAS register number of 2-Naphthalenol,6-bromo-, 2-acetate is 6343-72-2. It also can be called as 2-Acetoxy-6-bromonaphthalene and the systematic name about this chemical is 6-bromonaphthalen-2-yl acetate. The molecular formula about this chemical is C₁₂H₉BrO₂ and the molecular weight is 265.1.

Physical properties about 2-Naphthalenol,6-bromo-, 2-acetate are: (1)ACD/LogP: 3.56; (2)ACD/LogD (pH 5.5): 3.56; (3)ACD/LogD (pH 7.4): 3.56; (4)ACD/BCF (pH 5.5): 297.73; (5)ACD/BCF (pH 7.4): 297.73; (6)ACD/KOC (pH 5.5): 2052.92; (7)ACD/KOC (pH 7.4): 2052.92; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 26.3 Å²; (11)Index of Refraction: 1.63; (12)Molar Refractivity: 63.12 cm³; (13)Molar Volume: 177.3 cm³; (14)Polarizability: 25.02x10^-24cm³; (15)Surface Tension: 46.4 dyne/cm; (16)Density: 1.494 g/cm³; (17)Flash Point: 173.4 °C; (18)Enthalpy of Vaporization: 60.91 kJ/mol; (19)Boiling Point: 363.1 °C at 760 mmHg; (20)Vapour Pressure: 1.85E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc1ccc2c(c1)ccc(Br)c2)C
(2)InChI: InChI=1/C12H9BrO2/c1-8(14)15-12-5-3-9-6-11(13)4-2-10(9)7-12/h2-7H,1H3
(3)InChIKey: IXQUUGRFWVXBEZ-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C12H9BrO2/c1-8(14)15-12-5-3-9-6-11(13)4-2-10(9)7-12/h2-7H,1H3
(5)Std. InChIKey: IXQUUGRFWVXBEZ-UHFFFAOYSA-N