2-BROMO-1-(2-FURYL)-1-ETHANONE

The Ethanone,2-bromo-1-(2-furanyl)-, with the CAS registry number 15109-94-1, is also known as 2-(2-Bromoacetyl)furan. It belongs to the product categories of Acetyl Halides; Furans, Benzofurans & Dihydrobenzofurans; Acetyl Halides; Furans, Benzofurans & Dihydrobenzofurans. This chemical's molecular formula is C₆H₅BrO₂ and molecular weight is 189.0067. Its systematic name is called 2-bromo-1-furan-2-ylethanone.

Physical properties of Ethanone,2-bromo-1-(2-furanyl)-: (1)ACD/LogP: 1.04; (2)ACD/LogD (pH 5.5): 1.04; (3)ACD/LogD (pH 7.4): 1.04; (4)ACD/BCF (pH 5.5): 3.64; (5)ACD/BCF (pH 7.4): 3.64; (6)ACD/KOC (pH 5.5): 87.81; (7)ACD/KOC (pH 7.4): 87.81; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.533; (11)Molar Refractivity: 36.31 cm³; (12)Molar Volume: 116.9 cm³; (13)Surface Tension: 42.4 dyne/cm; (14)Density: 1.616 g/cm³; (15)Flash Point: 90.8 °C; (16)Enthalpy of Vaporization: 46.31 kJ/mol; (17)Boiling Point: 226.5 °C at 760 mmHg; (18)Vapour Pressure: 0.0815 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-furan-2-yl-ethanone. This reaction will need reagent copper(II) bromide and solvent ethyl acetate. The reaction time is 2 hours. The yield is about 65%.

Uses of Ethanone,2-bromo-1-(2-furanyl)-: it can be used to produce 1-(2-[2]furyl-2-oxo-ethyl)-pyridinium; bromide. This reaction will need reagent diethyl ether.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. 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. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: BrCC(=O)c1occc1
(2)InChI: InChI=1/C6H5BrO2/c7-4-5(8)6-2-1-3-9-6/h1-3H,4H2
(3)InChIKey: UIALGUXSAGHRLD-UHFFFAOYAZ