The 2,1,3-Benzothiadiazole,4,7-dibromo-, with the CAS registry number 15155-41-6, has the systematic name of 4,7-dibromo-2,1,3-benzothiadiazole. And the molecular formula of this chemical is C₆H₂Br₂N₂S. It is harmful if swallowed, and belongs to the following product categries: Medical Intermediates; Synthetic Intermediates Building Blocks; Thiadiazoles Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Organic Electronics and Photonics; Synthetic Tools and Reagents; Thiadiazoles.

The physical properties of 2,1,3-Benzothiadiazole,4,7-dibromo- are as following: (1)ACD/LogP: 3.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.55; (4)ACD/LogD (pH 7.4): 3.55; (5)ACD/BCF (pH 5.5): 294.15; (6)ACD/BCF (pH 7.4): 294.15; (7)ACD/KOC (pH 5.5): 2035.22; (8)ACD/KOC (pH 7.4): 2035.22; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 54.02 Å²; (13)Index of Refraction: 1.756; (14)Molar Refractivity: 54.04 cm³; (15)Molar Volume: 131.8 cm³; (16)Polarizability: 21.42×10^-24cm³; (17)Surface Tension: 71.6 dyne/cm; (18)Density: 2.229 g/cm³; (19)Flash Point: 151.3 °C; (20)Enthalpy of Vaporization: 54.63 kJ/mol; (21)Boiling Point: 326.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000405 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(Br)c2nsnc12
(2)InChI: InChI=1/C6H2Br2N2S/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H
(3)InChIKey: FEOWHLLJXAECMU-UHFFFAOYAF