The 2-Thiazolecarboxylicacid, 4-phenyl-, methyl ester is an organic compound with the formula C₁₂H₁₁NO₂S. The systematic name of this chemical is ethyl 4-phenylthiazole-2-carboxylate. With the CAS registry number 79247-92-0, it is also named as Ethyl 4-phenyl-1,3-thiazole-2-carboxylate.

Physical properties about 2-Thiazolecarboxylicacid, 4-phenyl-, methyl ester are: (1)ACD/LogP: 3.11; (2)ACD/LogD (pH 5.5): 3.11; (3)ACD/LogD (pH 7.4): 3.11; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 67.43 Å²; (7)Index of Refraction: 1.578; (8)Molar Refractivity: 63.72 cm³; (9)Molar Volume: 191.8 cm³; (10)Polarizability: 25.26×10^-24cm³; (11)Surface Tension: 47.1 dyne/cm; (12)Density: 1.216 g/cm³; (13)Flash Point: 177.5 °C; (14)Enthalpy of Vaporization: 61.68 kJ/mol; (15)Boiling Point: 369.9 °C at 760 mmHg; (16)Vapour Pressure: 1.15E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-phenyl-thiazole-4-carboxylic acid methyl ester. This reaction will need reagent acetonitrile. The yield is about 77%.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1nc(cs1)c2ccccc2
(2)InChI: InChI=1/C12H11NO2S/c1-2-15-12(14)11-13-10(8-16-11)9-6-4-3-5-7-9/h3-8H,2H2,1H3
(3)InChIKey: GWFISTWSEPVSDU-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C12H11NO2S/c1-2-15-12(14)11-13-10(8-16-11)9-6-4-3-5-7-9/h3-8H,2H2,1H3
(5)Std. InChIKey: GWFISTWSEPVSDU-UHFFFAOYSA-N