The Imidazoli salicylas [Latin] is an organic compound with the formula C₁₀H₁₀N₂O₃. The IUPAC name of this chemical is 2-hydroxybenzoic acid; 1H-imidazole. With the CAS registry number 36364-49-5, it is also named as Benzoic acid, 2-hydroxy-, compd. with 1H-imidazole (1:1).

Physical properties about Imidazoli salicylas [Latin] are: (1)ACD/LogP: 2.06; (2)ACD/LogD (pH 5.5): -0.93; (3)ACD/LogD (pH 7.4): -1.09; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 35.53 Å²; (12)Flash Point: 144.5 °C; (13)Enthalpy of Vaporization: 61.16 kJ/mol; (14)Boiling Point: 336.3 °C at 760 mmHg; (15)Vapour Pressure: 4.45E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1ccccc1O.n1ccnc1
(2)InChI: InChI=1/C7H6O3.C3H4N2/c8-6-4-2-1-3-5(6)7(9)10;1-2-5-3-4-1/h1-4,8H,(H,9,10);1-3H,(H,4,5)
(3)InChIKey: XCHHJFVNQPPLJK-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C7H6O3.C3H4N2/c8-6-4-2-1-3-5(6)7(9)10;1-2-5-3-4-1/h1-4,8H,(H,9,10);1-3H,(H,4,5)
(5)Std. InChIKey: XCHHJFVNQPPLJK-UHFFFAOYSA-N

The toxicity data is as follows: