The Propanoic acid,3-oxo-3-(phenylamino)- is an organic compound with the formula C₉H₉NO₃. The IUPAC name of this chemical is 3-Anilino-3-oxopropanoic acid. With the CAS registry number 15580-32-2, it is also named as 2-Carboxyacetanilide. Besides, its molecular weight is 179.17.

Physical properties about Propanoic acid,3-oxo-3-(phenylamino)- are: (1)ACD/LogP: 0.72; (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: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 46.61 Å²; (10)Index of Refraction: 1.616; (11)Molar Refractivity: 46.72 cm³; (12)Molar Volume: 133.6 cm³; (13)Polarizability: 18.52×10^-24 cm³; (14)Surface Tension: 60.4 dyne/cm; (15)Density: 1.34 g/cm³; (16)Flash Point: 229.9 °C; (17)Enthalpy of Vaporization: 75.49 kJ/mol; (18)Boiling Point: 456.5 °C at 760 mmHg; (19)Vapour Pressure: 3.99E-09 mmHg at 25 °C.

Preparation: this chemical can be prepared by Isothiocyanatobenzene. The reaction time is 15 min with reaction temperature of 160 - 170 °C. The yield is about 37%.

Uses of Propanoic acid,3-oxo-3-(phenylamino)-: it can be used to produce 4-Hydroxy-1H-quinolin-2-one at temperature of 140 °C. It will need reagent polyphosphoric acid with reaction time of 3 hours. The yield is about 78%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H9NO3/c11-8(6-9(12)13)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)(H,12,13)
(2)InChIKey: NOJXRHBIVBIMQY-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C9H9NO3/c11-8(6-9(12)13)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)(H,12,13)
(4)Std. InChIKey: NOJXRHBIVBIMQY-UHFFFAOYSA-N