The 2-Chloro-4-nitro-1,3-phenylenediamine is an organic compound with the formula C₆H₆ClN₃O₂. The systematic name of this chemical is 2-chloro-5-nitrobenzene-1,4-diamine. With the CAS registry number 261764-92-5, it is also named as 1,4-benzenediamine, 2-chloro-5-nitro-.

Physical properties about 2-Chloro-4-nitro-1,3-phenylenediamine are: (1)ACD/LogP: 2.23; (2)ACD/LogD (pH 5.5): 2.23; (3)ACD/LogD (pH 7.4): 2.23; (4)ACD/BCF (pH 5.5): 28.92; (5)ACD/BCF (pH 7.4): 28.95; (6)ACD/KOC (pH 5.5): 386.71; (7)ACD/KOC (pH 7.4): 387.1; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 52.3 Å²; (12)Index of Refraction: 1.712; (13)Molar Refractivity: 46.16 cm³; (14)Molar Volume: 117.7 cm³; (15)Polarizability: 18.3×10^-24cm³; (16)Surface Tension: 78.2 dyne/cm; (17)Density: 1.592 g/cm³; (18)Flash Point: 191.6 °C; (19)Enthalpy of Vaporization: 64.31 kJ/mol; (20)Boiling Point: 393.2 °C at 760 mmHg; (21)Vapour Pressure: 2.16E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(c([N+]([O-])=O)cc1N)N
(2)InChI: InChI=1/C6H6ClN3O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,8-9H2
(3)InChIKey: VUNAQOGRLGNALG-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C6H6ClN3O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,8-9H2
(5)Std. InChIKey: VUNAQOGRLGNALG-UHFFFAOYSA-N