1H-Indole-2-carboxylicacid, 6-fluoro-

The IUPAC name of 6-Fluoroindole-2-carboxylic acid is 6-fluoro-1H-indole-2-carboxylic acid. With the CAS registry number 3093-97-8, it is also named as 2-Carboxy-6-fluoroindole. The product's categories are Indole / Indoline / Oxindole; Indole and Indoline; Indole; Indoles; Boronic Acid; Heterocyclic Compounds. Besides, it is light sensitive. In addition, its molecular formula is C₉H₆FNO₂ and molecular weight is 179.15.

The other characteristics of  6-Fluoroindole-2-carboxylic acid can be summarized as: (1)ACD/LogP: 2.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.09; (4)ACD/BCF (pH 5.5): 1.95; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 24.38; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 31.23 Å²; (12)Index of Refraction: 1.692; (13)Molar Refractivity: 45.45 cm³; (14)Molar Volume: 118.6 cm³; (15)Polarizability: 18.01×10^-24cm³; (16)Surface Tension: 67.4 dyne/cm; (17)Density: 1.51 g/cm³; (18)Flash Point: 209.1 °C; (19)Enthalpy of Vaporization: 71.3 kJ/mol; (20)Boiling Point: 422.2 °C at 760 mmHg; (21)Vapour Pressure: 7.01E-08 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is flammable. And it liberates extremely flammable gases in contact with water. Please container tightly closed and dry. It is also irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Moreover, you should wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
(1)SMILES: Fc1ccc2c(c1)nc(c2)C(=O)O
(2)InChI: InChI=1/C9H6FNO2/c10-6-2-1-5-3-8(9(12)13)11-7(5)4-6/h1-4,11H,(H,12,13)
(3)InChIKey: LRTIKMXIKAOCDM-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H6FNO2/c10-6-2-1-5-3-8(9(12)13)11-7(5)4-6/h1-4,11H,(H,12,13)
(5)Std. InChIKey: LRTIKMXIKAOCDM-UHFFFAOYSA-N