The 4-Isoxazolecarboxylicacid, 3-ethyl-5-methyl-, with CAS registry number 17147-85-2, belongs to the following product categories: (1)Oxazole; (2)Building Blocks; (3)Heterocyclic Building Blocks; (4)Isoxazoles. It has the systematic name of 3-ethyl-5-methyl-1,2-oxazole-4-carboxylic acid. And the chemical formula of this chemical is C₇H₉NO₃.

Physical properties of 4-Isoxazolecarboxylicacid, 3-ethyl-5-methyl-: (1)ACD/LogP: 1.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.6; (4)ACD/LogD (pH 7.4): -1.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.33 Å²; (13)Index of Refraction: 1.509; (14)Molar Refractivity: 37.94 cm³; (15)Molar Volume: 127 cm³; (16)Polarizability: 15.04×10^-24cm³; (17)Surface Tension: 46.4 dyne/cm; (18)Density: 1.22 g/cm³; (19)Flash Point: 131.5 °C; (20)Enthalpy of Vaporization: 56.34 kJ/mol; (21)Boiling Point: 293.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000764 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1c(onc1CC)C
(2)InChI: InChI=1/C7H9NO3/c1-3-5-6(7(9)10)4(2)11-8-5/h3H2,1-2H3,(H,9,10)
(3)InChIKey: RSWFHHWVFZWIMV-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H9NO3/c1-3-5-6(7(9)10)4(2)11-8-5/h3H2,1-2H3,(H,9,10)
(5)Std. InChIKey: RSWFHHWVFZWIMV-UHFFFAOYSA-N