The Phenol, 2-bromo-4-methoxy-6-nitro-, with the CAS registry number of 115929-59-4, is also known as 2-Bromo-4-methoxy-6-nitrobenzenol. It belongs to the product categories of Aromatic Halides (substituted); Organic Building Blocks; Oxygen Compounds; Phenols. This chemical's molecular formula is C₇H₆BrNO₄ and molecular weight is 248.03. What's more, its systematic name is called 2-Bromo-4-methoxy-6-nitrophenol.

Physical properties about Phenol, 2-bromo-4-methoxy-6-nitro- are: (1)ACD/LogP: 2.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.49; (4)ACD/LogD (pH 7.4): 0.94; (5)ACD/BCF (pH 5.5): 39.5; (6)ACD/BCF (pH 7.4): 1.12; (7)ACD/KOC (pH 5.5): 406.47; (8)ACD/KOC (pH 7.4): 11.54; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 64.28 Å²; (13)Index of Refraction: 1.618; (14)Molar Refractivity: 49.04 cm³; (15)Molar Volume: 139.8 cm³; (16)Surface Tension: 57.3 dyne/cm; (17)Density: 1.773 g/cm³; (18)Flash Point: 128 °C; (19)Enthalpy of Vaporization: 54.83 kJ/mol; (20)Boiling Point: 288 °C at 760 mmHg; (21)Vapour Pressure: 0.00139 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(OC)cc([N+]([O-])=O)c1O
(2) InChI: InChI=1/C7H6BrNO4/c1-13-4-2-5(8)7(10)6(3-4)9(11)12/h2-3,10H,1H3
(3) InChIKey: GAVVLRJHVWIDPK-UHFFFAOYAC