The 4-Chloro-6,7-dimethylenedioxyquinazoline, with the CAS registry number 52791-05-6, is also known as [1,4]Dioxino[2,3-g]quinazoline,4-chloro-7,8-dihydro-. Its molecular formula is C₁₀H₇ClN₂O₂ and its molecular weight is 222.62778. Additionally, this chemical has the systematic name 4-chloro-7,8-dihydro[1,4]dioxino[2,3-g]quinazoline.

Other characteristics of the 4-Chloro-6,7-dimethylenedioxyquinazoline can be summarised as followings: (1)ACD/LogP: 1.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.35; (4)ACD/LogD (pH 7.4): 1.35; (5)ACD/BCF (pH 5.5): 6.23; (6)ACD/BCF (pH 7.4): 6.23; (7)ACD/KOC (pH 5.5): 128.88; (8)ACD/KOC (pH 7.4): 128.88; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 44.24 Å²; (13)Index of Refraction: 1.663; (14)Molar Refractivity: 55.94 cm³; (15)Molar Volume: 150.8 cm³; (16)Polarizability: 22.17×10^-24cm³; (17)Surface Tension: 66.4 dyne/cm; (18)Density: 1.475 g/cm³; (19)Flash Point: 180.8 °C; (20)Enthalpy of Vaporization: 59.84 kJ/mol; (21)Boiling Point: 375.4 °C at 760 mmHg; (22)Vapour Pressure: 1.69E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:  
1.SMILES: Clc2ncnc1cc3OCCOc3cc12
2.InChI: InChI=1/C10H7ClN2O2/c11-10-6-3-8-9(15-2-1-14-8)4-7(6)12-5-13-10/h3-5H,1-2H2
3.InChIKey: KOSFQWDAKWKNJM-UHFFFAOYAD