N-Phenylanthranilic Acid, with the CAS NO.91-40-7, is a molecule which serves as a parent structure for several non-steroidal anti-inflammatory drugs, including mefenamic acid, tolfenamic acid, flufenamic acid, and meclofenamic acid. It is also named as LABOTEST-BB LT00053431; FENAMIC ACID; DIPHENYLAMINE-2-CARBOXYLIC ACID; 2-ANILINOBENZOIC ACID; 2-(PHENYLAMINO)BENZOIC ACID; 2,2'-IMINODIBENZOIC ACID; AKOS AU36-M185. The molecular formula of N-Phenylanthranilic acid is C₁₃H₁₁NO₂ and its formula weight is C₁₃H₁₁NO₂.

Physical properties about N-Phenylanthranilic Acid are: (1)ACD/LogP: 4.384; (2)ACD/LogD (pH 5.5): 2.66; (3)ACD/LogD (pH 7.4): 1.36; (4)ACD/BCF (pH 5.5): 23.88; (5)ACD/BCF (pH 7.4): 1.19; (6)ACD/KOC (pH 5.5): 109.18; (7)ACD/KOC (pH 7.4): 5.44; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.667; (12)Molar Refractivity: 62.557 cm³; (13)Molar Volume: 168.004 cm³; (14)Polarizability: 24.8 10-24cm³; (15)Surface Tension: 57.556999206543 dyne/cm; (16)Density: 1.269 g/cm³; (17)Flash Point: 186.735 °C; (18)Enthalpy of Vaporization: 66.865 kJ/mol; (19)Boiling Point: 385.155 °C at 760 mmHg

When you are using this chemical, please be cautious about it as the following:
1. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice;
2. Wear suitable protective clothing;
3. Avoid contact with skin and eyes;

You can still convert the following datas into molecular structure:
(1)InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16);
(2)InChIKey=ZWJINEZUASEZBH-UHFFFAOYSA-N;
(3)Smilesc1(c(cccc1)C(O)=O)Nc1ccccc1

The toxicity data is as follows: