The Ethanone,1-(5-fluoro-2-methoxyphenyl)-, with the CAS registry number 445-82-9, is also known as 1-Acetyl-5-fluoro-2-methoxybenzene. It belongs to the product category of Aromatic Acetophenones & Derivatives (substituted). This chemical's molecular formula is C₉H₉FO₂ and molecular weight is 168.164963. Its IUPAC name is called 1-(5-fluoro-2-methoxyphenyl)ethanone. The product should be sealed and stored in cool, dry place.

Physical properties of Ethanone,1-(5-fluoro-2-methoxyphenyl)-: (1)ACD/LogP: 2.06; (2)ACD/LogD (pH 5.5): 2.06; (3)ACD/LogD (pH 7.4): 2.06; (4)ACD/BCF (pH 5.5): 21.53; (5)ACD/BCF (pH 7.4): 21.53; (6)ACD/KOC (pH 5.5): 313.2; (7)ACD/KOC (pH 7.4): 313.2; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.487; (11)Molar Refractivity: 42.95 cm³; (12)Molar Volume: 149.1 cm³; (13)Surface Tension: 32.5 dyne/cm; (14)Density: 1.127 g/cm³; (15)Flash Point: 100.1 °C; (16)Enthalpy of Vaporization: 48.4 kJ/mol; (17)Boiling Point: 246.8 °C at 760 mmHg; (18)Vapour Pressure: 0.0266 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes and may cause damage to health. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)C1=C(C=CC(=C1)F)OC
(2)InChI: InChI=1S/C9H9FO2/c1-6(11)8-5-7(10)3-4-9(8)12-2/h3-5H,1-2H3
(3)InChIKey: CNVGMLMIQIPAFY-UHFFFAOYSA-N