The Benzene-1, 2, 4-d₃, 6-chloro-3, 5-dinitro- (9CI), with the CAS registry number 347840-12-4, is also known as 1-Chloro-2, 4-dinitrobenzene-3, 5, 6-d₃. This chemical's molecular formula is C₆ClD₃N₂O₄ and molecular weight is 205.57. What's more, its systematic name is 1-Chloro-2, 4-dinitro(²H₃)benzene.

Physical properties about Benzene-1, 2, 4-d₃, 6-chloro-3, 5-dinitro- (9CI) are: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.049; (4)ACD/LogD (pH 7.4): 2.049; (5)ACD/BCF (pH 5.5): 21.247; (6)ACD/BCF (pH 7.4): 21.247; (7)ACD/KOC (pH 5.5): 310.241; (8)ACD/KOC (pH 7.4): 310.241; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 91.64 Å²; (13)Index of Refraction: 1.625; (14)Molar Refractivity: 44.239 cm³; (15)Molar Volume: 125.067 cm³; (16)Polarizability: 17.538×10^-24 cm³; (17)Surface Tension: 64.265 dyne/cm; (18)Density: 1.644 g/cm³; (19)Flash Point: 140.458 °C; (20)Enthalpy of Vaporization: 53.404 kJ/mol; (21)Boiling Point: 314.999 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [2H]c1c(c(c(c(c1[N+](=O)[O-])[2H])[N+](=O)[O-])Cl)[2H]
(2) InChI: InChI=1/C6H3ClN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H/i1D,2D,3D
(3) InChIKey: VYZAHLCBVHPDDF-CBYSEHNBEY