The 3-Aminobenzo-6,7-Quinazoline-4-One, with the CAS registry number 65793-50-2, has the systematic name of 3-aminobenzo[g]quinazolin-4(3H)-one. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₁₂H₉N₃O.

The characteristics of 3-Aminobenzo-6,7-Quinazoline-4-One are as followings: (1)ACD/LogP: 1.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.66; (4)ACD/LogD (pH 7.4): 0.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.32; (8)ACD/KOC (pH 7.4): 8.93; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 35.91 Å²; (13)Index of Refraction: 1.732; (14)Molar Refractivity: 59.97 cm³; (15)Molar Volume: 149.8 cm³; (16)Polarizability: 23.77×10^-24cm³; (17)Surface Tension: 61.7 dyne/cm; (18)Density: 1.4 g/cm³; (19)Flash Point: 227.6 °C; (20)Enthalpy of Vaporization: 71.2 kJ/mol; (21)Boiling Point: 452.7 °C at 760 mmHg; (22)Vapour Pressure: 2.19E-08 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C1c3c(\N=C/N1N)cc2ccccc2c3
(2)InChI: InChI=1/C12H9N3O/c13-15-7-14-11-6-9-4-2-1-3-8(9)5-10(11)12(15)16/h1-7H,13H2
(3)InChIKey: CZXUQBVMAUWSBX-UHFFFAOYAX

The toxicity data is as follows: