The Benzamide,3-bromo-N-methyl-5-nitro-, with the CAS registry number 90050-52-5, is also known as 3-Bromo-N-methyl-5-nitrobenzamide 98%. It belongs to the product categories of Blocks; Bromides; Carboxes; Nitro Compounds. This chemical's molecular formula is C₈H₇BrN₂O₃ and molecular weight is 259.0568. Its IUPAC name is called 3-bromo-N-methyl-5-nitrobenzamide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Benzamide,3-bromo-N-methyl-5-nitro-: (1)ACD/LogP: 1.68; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 10; (5)ACD/BCF (pH 7.4): 10; (6)ACD/KOC (pH 5.5): 176; (7)ACD/KOC (pH 7.4): 176; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.602; (12)Molar Refractivity: 54.111 cm³; (13)Molar Volume: 157.806 cm³; (14)Surface Tension: 53.303 dyne/cm; (15)Density: 1.642 g/cm³; (16)Flash Point: 167.496 °C; (17)Enthalpy of Vaporization: 59.826 kJ/mol; (18)Boiling Point: 353.343 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=N(=O)c1cc(cc(Br)c1)C(=O)NC
(2)InChI: InChI=1/C8H7BrN2O3/c1-10-8(12)5-2-6(9)4-7(3-5)11(13)14/h2-4H,1H3,(H,10,12)
(3)InChIKey: HDFRUPQKYIBRNL-UHFFFAOYAU