The Benzenamine,2-[(3,6-dichloro-4-pyridazinyl)thio]-, with the CAS registry number 10344-41-9, is also known as 2-[(3,6-Dichloro-4-pyridazinyl)sulfanyl]phenylamine. This chemical's molecular formula is C₁₀H₇Cl₂N₃S and molecular weight is 272.15. What's more, its systematic name is 2-[(3,6-dichloropyridazin-4-yl)sulfanyl]aniline.

Physical properties of Benzenamine,2-[(3,6-dichloro-4-pyridazinyl)thio]- are: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 54.32 Å²; (7)Index of Refraction: 1.705; (8)Molar Refractivity: 68.34 cm³; (9)Molar Volume: 175.7 cm³; (10)Polarizability: 27.09×10^-24cm³; (11)Surface Tension: 78.5 dyne/cm; (12)Density: 1.54 g/cm³; (13)Flash Point: 217.8 °C; (14)Enthalpy of Vaporization: 69.29 kJ/mol; (15)Boiling Point: 436.5 °C at 760 mmHg; (16)Vapour Pressure: 8.06E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2nnc(Cl)c(Sc1ccccc1N)c2
(2)InChI: InChI=1S/C10H7Cl2N3S/c11-9-5-8(10(12)15-14-9)16-7-4-2-1-3-6(7)13/h1-5H,13H2
(3)InChIKey: MHBYRKMAOVBKEN-UHFFFAOYSA-N