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CAS No. 87674-14-4 Density 1.196 g/cm3
Solubility Melting Point
Formula C7H8FNO Boiling Point 191.1 °C at 760 mmHg
Molecular Weight 141.14 Flash Point 69.4 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 87674-14-4 (2-Pyridinemethanol,3-fluoro-a-methyl-) Hazard Symbols



2-Pyridinemethanol,3-fluoro-a-methyl- Specification

The 2-Pyridinemethanol,3-fluoro-a-methyl-, with CAS registry number 87674-14-4, belongs to the following product category: Pyridines. It has the systematic name of 1-(3-fluoro-2-pyridyl)ethanol. Besides this, it is also called 3-Fluoro-a-methyl-2-pyridinemethanol. And the chemical formula of this chemical is C7H8FNO.

Physical properties of 2-Pyridinemethanol,3-fluoro-a-methyl-: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 33.12 Å2; (5)Index of Refraction: 1.512; (6)Molar Refractivity: 35.42 cm3; (7)Molar Volume: 117.9 cm3; (8)Polarizability: 14.04×10-24cm3; (9)Surface Tension: 42.1 dyne/cm; (10)Density: 1.196 g/cm3; (11)Flash Point: 69.4 °C; (12)Enthalpy of Vaporization: 45.18 kJ/mol; (13)Boiling Point: 191.1 °C at 760 mmHg; (14)Vapour Pressure: 0.331 mmHg at 25°C.

Uses of 2-Pyridinemethanol,3-fluoro-a-methyl-: it can be used to produce 2-acetyl-3-fluoropyridine. This reaction will need reagent MnO2 and solvent toluene. The yield is about 85%.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cccnc1C(O)C
(2)InChI: InChI=1/C7H8FNO/c1-5(10)7-6(8)3-2-4-9-7/h2-5,10H,1H3
(4)Std. InChI: InChI=1S/C7H8FNO/c1-5(10)7-6(8)3-2-4-9-7/h2-5,10H,1H3

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