2'-HYDROXY-5'-METHYL-3'-NITROACETOPHENONE

The Ethanone,1-(2-hydroxy-5-methyl-3-nitrophenyl)-, with the CAS registry number 66108-30-3, is also known as 2'-Hydroxy-5'-methyl-3'-nitroacetophenone. It belongs to the product categories of Aromatic Acetophenones & Derivatives (substituted); C9; Carbonyl Compounds; Ketones. This chemical's molecular formula is C₉H₉NO₄ and molecular weight is 195.17. Its systematic name is called 1-(2-hydroxy-5-methyl-3-nitrophenyl)ethanone.

Physical properties of Ethanone,1-(2-hydroxy-5-methyl-3-nitrophenyl)-: (1)ACD/LogP: 2.75; (2)#H bond acceptors: 5; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.586; (6)Molar Refractivity: 49.53 cm³; (7)Molar Volume: 147.5 cm³; (8)Surface Tension: 54.3 dyne/cm; (9)Density: 1.323 g/cm³; (10)Flash Point: 106 °C; (11)Enthalpy of Vaporization: 51.13 kJ/mol; (12)Boiling Point: 254 °C at 760 mmHg; (13)Vapour Pressure: 0.0111 mmHg at 25°C.

Uses of Ethanone,1-(2-hydroxy-5-methyl-3-nitrophenyl)-: it can be used to produce 2-hydroxy-3-nitro-5-methyl-acetophenone anil by heating. This reaction will need solvent benzene with reaction time of 6 hours. The yield is about 70%.

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. 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.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cc(cc(C(=O)C)c1O)C
(2)InChI: InChI=1/C9H9NO4/c1-5-3-7(6(2)11)9(12)8(4-5)10(13)14/h3-4,12H,1-2H3
(3)InChIKey: XSHQMMIEZHWNAK-UHFFFAOYAS