The CAS register number of Methyl 2-bromo-6-methylbenzoate is 99548-56-8. It also can be called as Benzoic acid,2-bromo-6-methyl-, methyl ester and the systematic name about this chemical is methyl 2-bromo-6-methylbenzoate. The molecular formula about this chemical is C₉H₉BrO₂ and the molecular weight is 229.07. It belongs to the following product categories, such as Aromatic Esters; Pharmaceutical intermediate and so on.

Physical properties about Methyl 2-bromo-6-methylbenzoate are: (1)ACD/LogP: 3.02; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 113; (5)ACD/BCF (pH 7.4): 113; (6)ACD/KOC (pH 5.5): 1028; (7)ACD/KOC (pH 7.4): 1028; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 26.3Ų; (11)Index of Refraction: 1.545; (12)Molar Refractivity: 50.541 cm³; (13)Molar Volume: 159.786 cm³; (14)Polarizability: 20.036x10^-24cm³; (15)Surface Tension: 39.376 dyne/cm; (16)Enthalpy of Vaporization: 49.171 kJ/mol; (17)Boiling Point: 254.288 °C at 760 mmHg; (18)Vapour Pressure: 0.017 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1c(cccc1Br)C
(2)InChI: InChI=1/C9H9BrO2/c1-6-4-3-5-7(10)8(6)9(11)12-2/h3-5H,1-2H3
(3)InChIKey: DDJSNWUTQDNGIZ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C9H9BrO2/c1-6-4-3-5-7(10)8(6)9(11)12-2/h3-5H,1-2H3
(5)Std. InChIKey: DDJSNWUTQDNGIZ-UHFFFAOYSA-N