The Benzoic acid,3-(acetyloxy)-2-methyl-, with the CAS registry number 168899-58-9, is also known as Benzoic acid, 3-(acetyloxy)-2-methyl-. It belongs to the product categories of Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Organic acids; Aromatics Compounds; Aromatics; C10; Carbonyl Compounds; Carboxylic Acids. This chemical's molecular formula is C₁₀H₁₀O₄ and formula weight is 194.19. What's more, its systematic name is called 3-(acetyloxy)-2-methylbenzoic acid. This chemical is light yellow crystalline solid which can be used as an intermediate in the preparation of small-sized HIV protease inhibitors.

Physical properties of Benzoic acid,3-(acetyloxy)-2-methyl-: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 4.34; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.545; (12)Molar Refractivity: 49.34 cm³; (13)Molar Volume: 155.8 cm³; (14)Surface Tension: 47.2 dyne/cm; (15)Density: 1.245 g/cm³; (16)Melting Point: 149-151 °C; (17)Flash Point: 134.1 °C; (18)Enthalpy of Vaporization: 61.24 kJ/mol; (19)Boiling Point: 337 °C at 760 mmHg; (20)Vapour Pressure: 4.23E-05 mmHg at 25°C.

Uses of Benzoic acid,3-(acetyloxy)-2-methyl-: it can be used to produce acetic acid 3-(6-amino-3-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydro-pyrimidin-5-ylcarbamoyl)-2-methyl-phenyl ester at temperature of 0 °C. This reaction is a kind of Condensation. It will need reagent Et₃N, DPP-Cl and solvent CH₂Cl₂. The yield is about 76.6%.

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

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc1cccc(c1C)C(=O)O)C
(2)InChI: InChI=1/C10H10O4/c1-6-8(10(12)13)4-3-5-9(6)14-7(2)11/h3-5H,1-2H3,(H,12,13)
(3)InChIKey: LHVJUPHCLWIPLZ-UHFFFAOYAN