The CAS register number of 2-Fluoronaphthalene is 323-09-1. It also can be called as Naphthalene, 2-fluoro- and the IUPAC name about this chemical is 2-fluoronaphthalene. The molecular formula about this chemical is C₁₀H₇F and the molecular weight is 146.16. It belongs to the following product categories which include Naphthalene derivatives; 600 Series Wastewater Methods; Chemical Class; FluoroEPA; Halogenated; Method 625; FluoroAnalytical Standards; Alpha Sort; E-LAlphabetic; F; FA - FLChemical Class; Naphthalenes; Volatiles/ Semivolatiles and so on.

Physical properties about 2-Fluoronaphthalene are: (1)ACD/LogP: 3.50; (2)ACD/LogD (pH 5.5): 3.5; (3)ACD/LogD (pH 7.4): 3.5; (4)ACD/BCF (pH 5.5): 269.48; (5)ACD/BCF (pH 7.4): 269.48; (6)ACD/KOC (pH 5.5): 1911.52; (7)ACD/KOC (pH 7.4): 1911.52; (8)Index of Refraction: 1.606; (9)Molar Refractivity: 44.08 cm³; (10)Molar Volume: 127.7 cm³; (11)Polarizability: 17.47x10^-24cm³; (12)Surface Tension: 38.4 dyne/cm; (13)Flash Point: 65.4 °C; (14)Enthalpy of Vaporization: 44.36 kJ/mol; (15)Boiling Point: 225.9 °C at 760 mmHg; (16)Vapour Pressure: 0.127 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-naphthyllead triacetate at ambient temperature. This reaction will need reagent BF₃*Et₂O with reaction time of 24 hour(s). The yield is about 62%.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. It may cause sensitization by skin contact. This chemical is harmful if swallowed and it may cause cancer. It has possible risk of harm to the unborn child. If you want to use this chemical, please do not breathe vapour and avoid contact with skin and eyes. When you are using it, wear suitable protective clothing and gloves. In the using process, please avoid exposure and obtain special instructions before use.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccc1c(cccc1)c2
(2)InChI: InChI=1/C10H7F/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
(3)InChIKey: BAGQBTMEEISJLK-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C10H7F/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
(5)Std. InChIKey: BAGQBTMEEISJLK-UHFFFAOYSA-N