The 3-Iodofluorobenzene, with the CAS registry number 1121-86-4, is also known as m-Fluoroiodobenzene. It belongs to the product categories of Aromatic Hydrocarbons (substituted) & Derivatives; Benzene Series; Miscellaneous; Fluorine Compounds; Iodine Compounds; Aryl; C6; Halogenated Hydrocarbons; Fluorinated Benzene Series. Its EINECS registry number is 214-339-9. This chemical's molecular formula is C₆H₄FI and molecular weight is 221.998833. Its IUPAC name is called 1-fluoro-3-iodobenzene. What's more, the product should be sealed and stored in cool and dry place.

Physical properties of 3-Iodofluorobenzene: (1)ACD/LogP: 3.31; (2)ACD/LogD (pH 5.5): 3.31; (3)ACD/LogD (pH 7.4): 3.31; (4)ACD/BCF (pH 5.5): 192.25; (5)ACD/BCF (pH 7.4): 192.25; (6)ACD/KOC (pH 5.5): 1501.05; (7)ACD/KOC (pH 7.4): 1501.05; (8)Index of Refraction: 1.591; (9)Molar Refractivity: 39.15 cm³; (10)Molar Volume: 115.7 cm³; (11)Surface Tension: 39.4 dyne/cm; (12)Density: 1.918 g/cm³; (13)Flash Point: 67.2 °C; (14)Enthalpy of Vaporization: 40.21 kJ/mol; (15)Boiling Point: 183 °C at 760 mmHg; (16)Vapour Pressure: 1.07 mmHg at 25°C.

Preparation of 3-Iodofluorobenzene: this chemical can be prepared by 3-Fluorophenyltrimethylsilane. This reaction will need reagent monochlorure d'iode and solvent CH₂Cl₂. The reaction time is 48 hours. The yield is about 96%.

Uses of 3-Iodofluorobenzene: it can be used to produce methyl (E)-m-fluorocinnamate with acrylic acid methyl ester at temperature of 50 °C. This reaction will need reagents NBu₄Cl, Pd(OAc)₂, K₂CO₃ and solvent dimethylformamide with reaction time of 19 hours. The yield is about 73%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC(=C1)I)F
(2)InChI: InChI=1S/C6H4FI/c7-5-2-1-3-6(8)4-5/h1-4H
(3)InChIKey: VSKSBSORLCDRHS-UHFFFAOYSA-N