The 3-Quinolinecarboxylicacid, 6-fluoro-4-hydroxy-, ethyl ester, with the CAS registry number 318-35-4, is also known as 6-Fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester. It belongs to the product categories of Blocks; Carboxes; Fluoro Compounds; Quinolines; Acids and Derivatives; Heterocycles. This chemical's molecular formula is C₁₂H₁₀FNO₃ and molecular weight is 235.211103. Its IUPAC name is called ethyl 6-fluoro-4-oxo-1H-quinoline-3-carboxylate. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 3-Quinolinecarboxylicacid, 6-fluoro-4-hydroxy-, ethyl ester: (1)ACD/LogP: 3.02; (2)ACD/LogD (pH 5.5): 3.02; (3)ACD/LogD (pH 7.4): 3.02; (4)ACD/BCF (pH 5.5): 116.16; (5)ACD/BCF (pH 7.4): 116.17; (6)ACD/KOC (pH 5.5): 1046.58; (7)ACD/KOC (pH 7.4): 1046.63; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.552; (12)Molar Refractivity: 57.08 cm³; (13)Molar Volume: 178.4 cm³; (14)Surface Tension: 45.3 dyne/cm; (15)Density: 1.318 g/cm³; (16)Flash Point: 164.2 °C; (17)Enthalpy of Vaporization: 59.23 kJ/mol; (18)Boiling Point: 348 °C at 760 mmHg; (19)Vapour Pressure: 5.2E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)F
(2)InChI: InChI=1S/C12H10FNO3/c1-2-17-12(16)9-6-14-10-4-3-7(13)5-8(10)11(9)15/h3-6H,2H2,1H3,(H,14,15)
(3)InChIKey: LNPRCADPRULVTR-UHFFFAOYSA-N