The 2,3-Dinitrobenzoic acid is an organic compound with the formula C₇H₄N₂O₆. The IUPAC name of this chemical is 2,3-Dinitrobenzoic acid. With the CAS registry number 15147-64-5, it is also named as Dinitrobenzoic acid. The product's categories are Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides and Salts; pharmacetical. Besides, its molecular weight is 212.12.

Physical properties about 2,3-Dinitrobenzoic acid are: (1)ACD/LogP: 1.64; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 8; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 117.94 Å²; (10)Index of Refraction: 1.658; (11)Molar Refractivity: 46.27 cm³; (12)Molar Volume: 125.6 cm³; (13)Polarizability: 18.34×10^-24 cm³; (14)Surface Tension: 83.9 dyne/cm; (15)Density: 1.688 g/cm³; (16)Flash Point: 199.9 °C; (17)Enthalpy of Vaporization: 73.5 kJ/mol; (18)Boiling Point: 440.2 °C at 760 mmHg; (19)Vapour Pressure: 1.58E-08 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H4N2O6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H,(H,10,11)
(2)InChIKey: HCSBTDBGTNZOAB-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C7H4N2O6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H,(H,10,11)
(4)Std. InChIKey: HCSBTDBGTNZOAB-UHFFFAOYSA-N