This chemical is called 9(10H)-Acridinone,2-hydroxy-, and its systematic name is 2-Hydroxyacridin-9(10H)-one. With the molecular formula of C₁₃H₉NO₂, its molecular weight is 211.22. The CAS registry number of the chemical is 7466-73-1. 

Other characteristics of 9(10H)-Acridinone,2-hydroxy- can be summarised as followings: (1)ACD/LogP: 2.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.73; (4)ACD/LogD (pH 7.4): 2.72; (5)ACD/BCF (pH 5.5): 69.61; (6)ACD/BCF (pH 7.4): 69.18; (7)ACD/KOC (pH 5.5): 725.38; (8)ACD/KOC (pH 7.4): 720.89; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.677; (14)Molar Refractivity: 59.15 cm³; (15)Molar Volume: 157 cm³; (16)Polarizability: 23.45×10^-24cm³; (17)Surface Tension: 57.8 dyne/cm; (18)Density: 1.345 g/cm³; (19)Flash Point: 201.4 °C; (20)Enthalpy of Vaporization: 68.73 kJ/mol; (21)Boiling Point: 409.4 °C at 760 mmHg; (22)Vapour Pressure: 2.75E-07 mmHg at 25°C.

Uses of this chemical: The 9(10H)-Acridinone,2-hydroxy- could react with Chloroacetic acid, and obtain the (9,10-Dihydro-9-oxo-acridin-2-yloxy)acetic acid. This reaction needs the reagent of aq.NaOH. The yield is 64 %.



You can still convert the following datas into molecular structure:
1.SMILES: O=C2c1c(cccc1)Nc3c2cc(O)cc3
2.InChI: InChI=1/C13H9NO2/c15-8-5-6-12-10(7-8)13(16)9-3-1-2-4-11(9)14-12/h1-7,15H,(H,14,16)
3.InChIKey: IQJICBDZRSNSEJ-UHFFFAOYAU
4.Std. InChI: InChI=1S/C13H9NO2/c15-8-5-6-12-10(7-8)13(16)9-3-1-2-4-11(9)14-12/h1-7,15H,(H,14,16)
5.Std. InChIKey: IQJICBDZRSNSEJ-UHFFFAOYSA-N