The IUPAC name of this chemical is 4-Chloro-6,7-bis(2-chloroethoxy)quinazoline. It has CAS registry number 183322-21-6. It belongs to the product categories of Aromatics Compounds; Aromatics; Heterocycles; Intermediates. In addition, its molecular formula is C₁₂H₁₁Cl₃N₂O₂ and molecular weight is 321.58694.

Physical properties about the 4-Chloro-6,7-bis(2-chloroethoxy)quinazoline are: (1)ACD/LogP: 2.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.34; (4)ACD/LogD (pH 7.4): 2.34; (5)ACD/BCF (pH 5.5): 35.15; (6)ACD/BCF (pH 7.4): 35.15; (7)ACD/KOC (pH 5.5): 444.82; (8)ACD/KOC (pH 7.4): 444.82; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 44.24 Å²; (13)Index of Refraction: 1.602; (14)Molar Refractivity: 77.49 cm³; (15)Molar Volume: 225.7 cm³; (16)Surface Tension: 51.6 dyne/cm; (17)Density: 1.424 g/cm³; (18)Flash Point: 229.5 °C; (19)Enthalpy of Vaporization: 68.82 kJ/mol; (20)Boiling Point: 455.8 °C at 760 mmHg; (21)Vapour Pressure: 4.61E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc2ncnc1cc(OCCCl)c(cc12)OCCCl
(2) InChI: InChI=1/C12H11Cl3N2O2/c13-1-3-18-10-5-8-9(16-7-17-12(8)15)6-11(10)19-4-2-14/h5-7H,1-4H2
(3) InChIKey: WXAZLCUYDRYLFC-UHFFFAOYAW